Organic source references

Explore reported properties, pressure context and source remarks from NIMS MDR SuperCon, version 240322.

Names, remarks or referenceSource structure labelHas source field

Search uses original source text. Rows remain separate references; catalogue sample associations are unestablished.

568 matching source rows · 481–500 shown

Only pcrit explicitly supplies GPa; the other numeric columns lack unit fields. Tc, maximum Tc and non-SC limits stay separate. A dash means no supplied value.

Organic source rows with separate transition and pressure columns; raw units are not inferred
Source material	Transition values (raw)	Pressure context	Reference / method
Rb3-phenanthreneRow 499 · phenanthrene	Tc 4.75	Critical pressure, pcrit 0 GPa	2011 · NATCOM0020507 Method —
Inspect row 499: properties, remarks and source Superconductivity at 5 K in alkali-metal-doped phenanthrene Nature Commun., 2(2011)507 Source remark: SC-volume = 6.7%. Common name (raw) Rb3 Sample form Not supplied Lattice a (raw) 8.45 Lattice b (raw) 6.139 Lattice c (raw) 9.442 Lattice β (raw) 97.99 Curie temperature (raw) 3.99 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 483–483; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `bccb5be0361e87753ccf6b6386ac49959b033b6a15ad315e2e196c4b35798e1a` data number · `num` 499 reference number · `refno` NATCOM0020507 common formula of materials · `name` Rb3 full material name · `fullname` Rb3-phenanthrene shape · `shape` — structure · `str` phenanthrene lattice constant a · `lata` 8.45 lattice constant b · `latb` 6.139 lattice constant c · `latc` 9.442 lattice alpha · `alpha` — lattice beta · `beta` 97.99 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4.75 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` 3.99 Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` SC-volume = 6.7%. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconductivity at 5 K in alkali-metal-doped phenanthrene year · `year` 2011 keyword · `keyword` — institute · `institute` Hefei National Laboratory for Physical Sciences at Microscale and Department of Physics, University of Science ant Technology of China, Hefei, Anhui 230026, China journal · `journal` Nature Commun., 2(2011)507 author · `author` X.F.Wang,R.H.Liu,Z.Gui,Y.L.Xie,Y.J.Yan,J.J.Ying,X.G.Luo,X.H.Chen sample · `sample` — comments · `comments` —
(BEDT-TTF)3Cl2/2H2ORow 500 · BEDT-TTF	Tc 3.6 Maximum Tc 3.6	Critical pressure, pcrit 1.02 GPa At maximum Tc, pmax (raw) 1.13	1996 · JPCM0086005 Method —
Inspect row 500: properties, remarks and source A study of the magnetoresistance of the charge-transfer salt (BEDT-TTF)3Cl2/2H2O at hydrostatic pressures of up to 20 kbar: evidence for a charge-density-wave ground state and the observation of pressure-induced superconductivity J.Phys.:Condens.Matter, 8(1996)6005 Source remark: T<CDW> = 25 K at P=0. Tc < 0.7 K at P=1.45 GPa. cohere = 150A (P=1.13 GPa) and 170A (P=1.25 GPa). Common name (raw) Cl2/2H2O Sample form Multiphase bulk (code 2) Coherence length at 0 K (raw) 150 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 484–484; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `772252de051041ec71db9de85e91a5962619537e5e33dbbdb64fa58990ba174d` data number · `num` 500 reference number · `refno` JPCM0086005 common formula of materials · `name` Cl2/2H2O full material name · `fullname` (BEDT-TTF)3Cl2/2H2O shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 3.6 maximum tc under pressure · `tcmax` 3.6 applied pressure for tcmax · `pmax` 1.13 Critical pressure/GPa at which Tc can be observed · `pcrit` 1.02 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` 150 penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OTC500 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` T<CDW> = 25 K at P=0. Tc < 0.7 K at P=1.45 GPa. cohere = 150A (P=1.13 GPa) and 170A (P=1.25 GPa). figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` A study of the magnetoresistance of the charge-transfer salt (BEDT-TTF)3Cl2/2H2O at hydrostatic pressures of up to 20 kbar: evidence for a charge-density-wave ground state and the observation of pressure-induced superconductivity year · `year` 1996 keyword · `keyword` — institute · `institute` Department of Physics, University of Oxford, Clarendon Laboratory, Oxford,UK journal · `journal` J.Phys.:Condens.Matter, 8(1996)6005 author · `author` W.Lubczynski,S.V.Demishev,J.Singleton,J.M.Caulfield,L.du Croo de Jongh,C.J.Kepert,S.J.Blundell,W.Hayes,M.Kurmoo,P.Day sample · `sample` — comments · `comments` —
kappa-(BETS)2FeBr4Row 501 · BETS	Tc 1.1	Critical pressure, pcrit 0 GPa	2010 · PRB081092508 Method —
Inspect row 501: properties, remarks and source Low-temperature far-infrared absorption in the antiferromagnetic organic superconductor kappa-(BETS)2FeBr4 Phys.Rev.B, 81(2010)092508 Source remark: Anisotropic energy gap measured by FIR measurements. thermal reflectance along a- and c- axis were measured. Common name (raw) 4-Feb Sample form Not supplied Energy gap at 0 K (raw) 8 Néel temperature (raw) 2.5 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 485–485; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `6e0471f67e72fde302672f9734deb24dbd2c886f0b8e0a93a418cb786a51ee7d` data number · `num` 501 reference number · `refno` PRB081092508 common formula of materials · `name` 4-Feb full material name · `fullname` kappa-(BETS)2FeBr4 shape · `shape` — structure · `str` BETS lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.1 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` 8 method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` 2.5 figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Anisotropic energy gap measured by FIR measurements. thermal reflectance along a- and c- axis were measured. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Low-temperature far-infrared absorption in the antiferromagnetic organic superconductor kappa-(BETS)2FeBr4 year · `year` 2010 keyword · `keyword` — institute · `institute` Department of Physics, Brock University, St. Catharines, Ontario, Canada L2S 3A1 journal · `journal` Phys.Rev.B, 81(2010)092508 author · `author` N. Hossein Khah,G. V. Sudhakar Rao,M. Reedyk,H. Fujiwara,H. Kobayashi,T. Nakamura,K. Yakushi,M. A. Tanatar sample · `sample` — comments · `comments` —
Ba1.5-phenanthreneRow 600 · phenanthrene	Tc 4.7	Critical pressure, pcrit 0 GPa	2012 · PRB085214520 Method —
Inspect row 600: properties, remarks and source Bulk superconductivity and fully gapped superconducting state in Ba-doped phenanthrene Phys.Rev.B, 85(2012)214520 Source remark: crystal grown from melt(Ba+phenanthrene), annealed. gap defined fron SP. Hc2 from WHH-clean limit. gamma(normal volume) = 3.03 mJ/mol.K2. Common name (raw) Ba1.5 Sample form Multiphase bulk (code 2) Hc2 at 0 K (raw) 0.7 −dHc2/dT at Tc (raw) 0.208 Coherence length at 0 K (raw) 217 Energy gap at 0 K (raw) 3.9 Gap method Unresolved code 14 Electronic specific heat coefficient (raw) 17 Debye temperature (raw) 255 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 486–486; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `246c645510ac29df44d54b466c6b40389b668ef59be039d1424afdf7387f3357` data number · `num` 600 reference number · `refno` PRB085214520 common formula of materials · `name` Ba1.5 full material name · `fullname` Ba1.5-phenanthrene shape · `shape` 2 structure · `str` phenanthrene lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4.7 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` 0.7 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` 0.208 coherence length at 0 K for poly crystal · `cohere` 217 penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` 3.9 method of measuring energy gap · `gapmeth` 14 coefficient of electronic specific heat · `gamma` 17 Debye temperature · `debyet` 255 Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OSP600 figure2 filename · `fig2` OHC600 figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` crystal grown from melt(Ba+phenanthrene), annealed. gap defined fron SP. Hc2 from WHH-clean limit. gamma(normal volume) = 3.03 mJ/mol.K2. figure1 data file name · `f1_filename` OSP600.dat f2 data file name · `f2_filename` OHC600.dat title · `title` Bulk superconductivity and fully gapped superconducting state in Ba-doped phenanthrene year · `year` 2012 keyword · `keyword` — institute · `institute` Quantum-Phase Electronics Center (QPEC) and Department of Applied Physics, University of Tokyo, Tokyo 113-8656, Japan journal · `journal` Phys.Rev.B, 85(2012)214520 author · `author` Yuichi Kasahara,Yuki Takeuchi,Yoshihiro Iwasa sample · `sample` — comments · `comments` —
Ba1.5-phenanthreneRow 601 · phenanthrene	Tc 4.9	Critical pressure, pcrit 0 GPa	2012 · PRB085180511 Method —
Inspect row 601: properties, remarks and source s-wave superconductivity in barium-doped phenanthrene as revealed by specific-heat measurements Phys.Rev.B, 85(2012)180511 Source remark: pellet heat(230C,8d). sample is single-gap s-wavw SC. (dC/Tc) = 31 mJ/mol.K2. (dC/gamma(n)Tc) = 2.03. gamma(DB) = gamma(n) + gamma(0): 17.8=15.3+2.5 mJ/mol.K2 Common name (raw) Ba1.5 Sample form Multiphase bulk (code 2) Hc2 at 0 K (raw) 1.2 −dHc2/dT at Tc (raw) 0.333 Energy gap at 0 K (raw) 3.9 Gap method Unresolved code 14 Electronic specific heat coefficient (raw) 17.8 Debye temperature (raw) 260 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 487–487; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `aab54b9cc71682489f4d42a6b0e80ff91c0765070cab3d5910fc617e3c7a21be` data number · `num` 601 reference number · `refno` PRB085180511 common formula of materials · `name` Ba1.5 full material name · `fullname` Ba1.5-phenanthrene shape · `shape` 2 structure · `str` phenanthrene lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4.9 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=AM^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` 1.2 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` 0.333 coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` 3.9 method of measuring energy gap · `gapmeth` 14 coefficient of electronic specific heat · `gamma` 17.8 Debye temperature · `debyet` 260 Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OHC601 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` pellet heat(230C,8d). sample is single-gap s-wavw SC. (dC/Tc) = 31 mJ/mol.K2. (dC/gamma(n)*Tc) = 2.03. gamma(DB) = gamma(n) + gamma(0): 17.8=15.3+2.5 mJ/mol.K2 figure1 data file name · `f1_filename` OHC601.dat f2 data file name · `f2_filename` — title · `title` s-wave superconductivity in barium-doped phenanthrene as revealed by specific-heat measurements year · `year` 2012 keyword · `keyword` — institute · `institute` Hefei National Laboratory for Physical Science at Microscale and Department of Physics, University of Science and Technology of China, Hefei, Anhui 230026, People's Republic of China journal · `journal` Phys.Rev.B, 85(2012)180511 author · `author` Jianjun Ying,Xiangfeng Wang,Yajun Yan,Ziji Xiang,Xigang Luo,Zhe Sun,Xianhui Chen sample · `sample` — comments · `comments` —
(TMTSF)2ClO4Row 602 · TMTSF	Tc 1.3	Critical pressure, pcrit 0 GPa	2012 · PRB085140502 Method —
Inspect row 602: properties, remarks and source Nodal superconducting order parameter and thermodynamic phase diagram of (TMTSF)2ClO4 Phys.Rev.B, 85(2012)140502 Source remark: grown by electro crystallization. mean free pass = 1.6 um. C(H) measured for various angle of a-b plane. (dHc2/dT) = 2.3 and 0.11 T/K for H//b', and H//c* axis . Common name (raw) ClO4 Sample form Multiphase bulk (code 2) −dHc2/dT at Tc (raw) 8.1 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 488–488; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `8f25cd501b2b262c1f2fd2a292e0f0ae5140c3b89110b3fd1c1ab507e951b172` data number · `num` 602 reference number · `refno` PRB085140502 common formula of materials · `name` ClO4 full material name · `fullname` (TMTSF)2ClO4 shape · `shape` 2 structure · `str` TMTSF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.3 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=AM^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` 8.1 coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OHC602-1 figure2 filename · `fig2` OHC602-2 figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` grown by electro crystallization. mean free pass = 1.6 um. C(H) measured for various angle of a-b plane. (dHc2/dT) = 2.3 and 0.11 T/K for H//b', and H//c axis . figure1 data file name · `f1_filename` OHC602-1.dat f2 data file name · `f2_filename` OHC602-2.dat title · `title` Nodal superconducting order parameter and thermodynamic phase diagram of (TMTSF)2ClO4 year · `year` 2012 keyword · `keyword` — institute · `institute` Department of Physics, Graduate School of Science, Kyoto University, Kyoto 606-8502, Japan journal · `journal` Phys.Rev.B, 85(2012)140502 author · `author` Shingo Yonezawa,Yoshiteru Maeno,Klaus Bechgaard,Denis Jerome sample · `sample` — comments · `comments` —
(TMTTF)2PF6Row 603 · TMTTF	Tc 2.27 Maximum Tc 2.3	Critical pressure, pcrit 4.18 GPa At maximum Tc, pmax (raw) 4.58	2012 · JPS081024716 Method —
Inspect row 603: properties, remarks and source Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure J.Phys.Soc.Jpn, 81(2012)024716 Source remark: P-induced SC. nearly hydrostatic P. SC data for P = 4.48 GPa.. (dHc2/dT)b' = 0.738, (dHc2/dT)c* = 0.246 T/K. cohere(b') = 223, cohere(c) = 75.1 A. Hc2 measured for a, b', c direction. Common name (raw) PF6 Sample form Not supplied −dHc2/dT at Tc (raw) 0.864 Coherence length at 0 K (raw) 264 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 489–489; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `bf6722b6f80587b5d9508d64e7c64d3e9e8786e00a80d51fc3d2be9e045ad345` data number · `num` 603 reference number · `refno` JPS081024716 common formula of materials · `name` PF6 full material name · `fullname` (TMTTF)2PF6 shape · `shape` — structure · `str` TMTTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 2.27 maximum tc under pressure · `tcmax` 2.3 applied pressure for tcmax · `pmax` 4.58 Critical pressure/GPa at which Tc can be observed · `pcrit` 4.18 tc measurement method · `tcmeth` — alpha in Tc=AM^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` 0.864 coherence length at 0 K for poly crystal · `cohere` 264 penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OHC603 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` P-induced SC. nearly hydrostatic P. SC data for P = 4.48 GPa.. (dHc2/dT)b' = 0.738, (dHc2/dT)c = 0.246 T/K. cohere(b') = 223, cohere(c) = 75.1 A. Hc2 measured for a, b', c direction. figure1 data file name · `f1_filename` OHC603.dat f2 data file name · `f2_filename` — title · `title` Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure year · `year` 2012 keyword · `keyword` — institute · `institute` Institute for Material Research, Tohoku University, Sendai 980-8577, Japan journal · `journal` J.Phys.Soc.Jpn, 81(2012)024716 author · `author` Mika KANO,Hatsumi MORI,Kazuyuki MATSUBAYASHI,Miho ITOI,Masato HEDO,Timothy P. MURPHY,Stanley W. TOZER,Yoshiya UWATOKO,Toshikazu NAKAMURA sample · `sample` — comments · `comments` —
(TMTTF)2PF6Row 604 · TMTTF	Tc 1.89 Maximum Tc 2.3	Critical pressure, pcrit 4.18 GPa At maximum Tc, pmax (raw) 4.58	2012 · JPS081024716 Method —
Inspect row 604: properties, remarks and source Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure J.Phys.Soc.Jpn, 81(2012)024716 Source remark: P-induced SC. nearly hydrostatic P. SC data for P = 5.10 GPa.. (dHc2/dT)b' = 0.630, (dHc2/dT)c* = 0.187 T/K. cohere(b') = 276, cohere(c) = 81.8 A. Hc2 measured for a, b', c direction. Common name (raw) PF6 Sample form Not supplied −dHc2/dT at Tc (raw) 0.773 Coherence length at 0 K (raw) 338 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 490–490; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `038eb4014f0a4a953b258517ec5420b6538cb88eed5ec05f8d1c462fd6791353` data number · `num` 604 reference number · `refno` JPS081024716 common formula of materials · `name` PF6 full material name · `fullname` (TMTTF)2PF6 shape · `shape` — structure · `str` TMTTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.89 maximum tc under pressure · `tcmax` 2.3 applied pressure for tcmax · `pmax` 4.58 Critical pressure/GPa at which Tc can be observed · `pcrit` 4.18 tc measurement method · `tcmeth` — alpha in Tc=AM^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` 0.773 coherence length at 0 K for poly crystal · `cohere` 338 penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OHC604 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` P-induced SC. nearly hydrostatic P. SC data for P = 5.10 GPa.. (dHc2/dT)b' = 0.630, (dHc2/dT)c = 0.187 T/K. cohere(b') = 276, cohere(c) = 81.8 A. Hc2 measured for a, b', c direction. figure1 data file name · `f1_filename` OHC604.dat f2 data file name · `f2_filename` — title · `title` Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure year · `year` 2012 keyword · `keyword` — institute · `institute` Institute for Material Research, Tohoku University, Sendai 980-8577, Japan journal · `journal` J.Phys.Soc.Jpn, 81(2012)024716 author · `author` Mika KANO,Hatsumi MORI,Kazuyuki MATSUBAYASHI,Miho ITOI,Masato HEDO,Timothy P. MURPHY,Stanley W. TOZER,Yoshiya UWATOKO,Toshikazu NAKAMURA sample · `sample` — comments · `comments` —
(TMTTF)2PF6Row 605 · TMTTF	Tc 1.51 Maximum Tc 2.3	Critical pressure, pcrit 4.18 GPa At maximum Tc, pmax (raw) 4.58	2012 · JPS081024716 Method —
Inspect row 605: properties, remarks and source Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure J.Phys.Soc.Jpn, 81(2012)024716 Source remark: P-induced SC. nearly hydrostatic P. SC data for P = 5.64 GPa.. (dHc2/dT)b' = 0.465, (dHc2/dT)c* = 0.086 T/K. cohere(b') = 507, cohere(c) = 94.0 A. Hc2 measured for a, b', c direction. Common name (raw) PF6 Sample form Not supplied Hc2 at 0 K (raw) 0.47 −dHc2/dT at Tc (raw) 0.457 Coherence length at 0 K (raw) 499 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 491–491; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `474ded84a6450e1e4ecc93117366019ab6a9e263084932bd4f9173fcd6f3a059` data number · `num` 605 reference number · `refno` JPS081024716 common formula of materials · `name` PF6 full material name · `fullname` (TMTTF)2PF6 shape · `shape` — structure · `str` TMTTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.51 maximum tc under pressure · `tcmax` 2.3 applied pressure for tcmax · `pmax` 4.58 Critical pressure/GPa at which Tc can be observed · `pcrit` 4.18 tc measurement method · `tcmeth` — alpha in Tc=AM^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` 0.47 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` 0.457 coherence length at 0 K for poly crystal · `cohere` 499 penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OHC605 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` P-induced SC. nearly hydrostatic P. SC data for P = 5.64 GPa.. (dHc2/dT)b' = 0.465, (dHc2/dT)c = 0.086 T/K. cohere(b') = 507, cohere(c) = 94.0 A. Hc2 measured for a, b', c direction. figure1 data file name · `f1_filename` OHC605.dat f2 data file name · `f2_filename` — title · `title` Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure year · `year` 2012 keyword · `keyword` — institute · `institute` Institute for Material Research, Tohoku University, Sendai 980-8577, Japan journal · `journal` J.Phys.Soc.Jpn, 81(2012)024716 author · `author` Mika KANO,Hatsumi MORI,Kazuyuki MATSUBAYASHI,Miho ITOI,Masato HEDO,Timothy P. MURPHY,Stanley W. TOZER,Yoshiya UWATOKO,Toshikazu NAKAMURA sample · `sample` — comments · `comments` —
(TMTTF)2PF6Row 606 · TMTTF	Tc 2.3 Maximum Tc 2.3	Critical pressure, pcrit 4.18 GPa At maximum Tc, pmax (raw) 4.58	2012 · JPS081024716 Method —
Inspect row 606: properties, remarks and source Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure J.Phys.Soc.Jpn, 81(2012)024716 Source remark: P-induced SC. nearly hydrostatic P. SC data for P = 4.58 GPa.. SP: spin Peierls, CL: charged localized in OPH606(Fig) Common name (raw) PF6 Sample form Not supplied Hc2 at 0 K (raw) 1.36 −dHc2/dT at Tc (raw) 0.86 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 492–492; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `cbe4cc137f884574c95319dd6afe8e7f054878a0ea7792c7c91336e9a18f4cdd` data number · `num` 606 reference number · `refno` JPS081024716 common formula of materials · `name` PF6 full material name · `fullname` (TMTTF)2PF6 shape · `shape` — structure · `str` TMTTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 2.3 maximum tc under pressure · `tcmax` 2.3 applied pressure for tcmax · `pmax` 4.58 Critical pressure/GPa at which Tc can be observed · `pcrit` 4.18 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` 1.36 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` 0.86 coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OHC606 figure2 filename · `fig2` OPH606 figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` P-induced SC. nearly hydrostatic P. SC data for P = 4.58 GPa.. SP: spin Peierls, CL: charged localized in OPH606(Fig) figure1 data file name · `f1_filename` OHC606.dat f2 data file name · `f2_filename` OPH606.dat title · `title` Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure year · `year` 2012 keyword · `keyword` — institute · `institute` Institute for Material Research, Tohoku University, Sendai 980-8577, Japan journal · `journal` J.Phys.Soc.Jpn, 81(2012)024716 author · `author` Mika KANO,Hatsumi MORI,Kazuyuki MATSUBAYASHI,Miho ITOI,Masato HEDO,Timothy P. MURPHY,Stanley W. TOZER,Yoshiya UWATOKO,Toshikazu NAKAMURA sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(NCS)2Row 610 · BEDT-TTF	Tc 10.5	Critical pressure, pcrit 0 GPa	2012 · PRB085220506 Method —
Inspect row 610: properties, remarks and source Fluctuating superconductivity in the strongly correlated two-dimensional organic superconductor kappa-(BEDT-TTF)2Cu(NCS)2 in an in-plane magnetic field Phys.Rev.B, 85(2012)220506 Source remark: grown by electrochemical method. Hc2 measured by torque and resistivity. There exists "fluctuating SC states, FSC". Common name (raw) Cu(NCS)2 Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 493–493; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `cba130c8ff7844e8d8fedfc99ea240a68a59e6990f7f5c39c99774bce43beec4` data number · `num` 610 reference number · `refno` PRB085220506 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(NCS)2 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 10.5 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OHC610 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` grown by electrochemical method. Hc2 measured by torque and resistivity. There exists "fluctuating SC states, FSC". figure1 data file name · `f1_filename` OHC610.dat f2 data file name · `f2_filename` — title · `title` Fluctuating superconductivity in the strongly correlated two-dimensional organic superconductor kappa-(BEDT-TTF)2Cu(NCS)2 in an in-plane magnetic field year · `year` 2012 keyword · `keyword` — institute · `institute` National Institute for Materials Science, Ibaraki 305-0003, Japan journal · `journal` Phys.Rev.B, 85(2012)220506 author · `author` Satoshi Tsuchiya,Jun-ichi Yamada,Satoshi Tanda,Koichi Ichimura,Taichi Terashima,Nobuyuki Kurita,Kota Kodama,Shinya Uji sample · `sample` — comments · `comments` —
KxPiceneRow 611 · Picene	Tc 6.7	Critical pressure, pcrit 0 GPa	2013 · PRB087060505 Method —
Inspect row 611: properties, remarks and source Observation of zero resistivity in K-doped picene Phys.Rev.B, 87(2013)060505 Source remark: mixture(Kx,Picene) - sealed in pyrex tube - annealed(473K,10days). R(300) = 0.42 Ohm.cm, R(10) = 100 Ohm.cm Common name (raw) K3.1 Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 494–494; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `dc0596492c9099e1532007e1baad032b3d890912c69f8b7d3adc690097bb18f3` data number · `num` 611 reference number · `refno` PRB087060505 common formula of materials · `name` K3.1 full material name · `fullname` KxPicene shape · `shape` — structure · `str` Picene lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 6.7 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` mixture(Kx,Picene) - sealed in pyrex tube - annealed(473K,10days). R(300) = 0.42 Ohm.cm, R(10) = 100 Ohm.cm figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Observation of zero resistivity in K-doped picene year · `year` 2013 keyword · `keyword` — institute · `institute` Research Laboratory for Surface Science, Okayama University, Okayama 700-8530, Japan journal · `journal` Phys.Rev.B, 87(2013)060505 author · `author` Kazuya Teranishi,Xuexia He,Yusuke Sakai,Masanari Izumi,Hidenori Goto,Ritsuko Eguchi,Yasuhiro Takabayashi,Takashi Kambe,Yoshihiro Kubozono sample · `sample` — comments · `comments` —
KxPiceneRow 612 · Picene	Tc 10.9	Critical pressure, pcrit 0 GPa	2013 · PRB087060505 Method —
Inspect row 612: properties, remarks and source Observation of zero resistivity in K-doped picene Phys.Rev.B, 87(2013)060505 Source remark: mixture(Kx,Picene) - sealed in pyrex tube - annealed(473K,10days). R(300) = 0.28 Ohm.cm. Common name (raw) K3.5 Sample form Not supplied Lattice a (raw) 8.579 Lattice b (raw) 5.843 Lattice c (raw) 13.13 Lattice β (raw) 94.37 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 495–495; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `f942c049c5e79631d97cd404187694fa83ad389b19e226827d6c96f6ba536d11` data number · `num` 612 reference number · `refno` PRB087060505 common formula of materials · `name` K3.5 full material name · `fullname` KxPicene shape · `shape` — structure · `str` Picene lattice constant a · `lata` 8.579 lattice constant b · `latb` 5.843 lattice constant c · `latc` 13.13 lattice alpha · `alpha` — lattice beta · `beta` 94.37 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 10.9 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` mixture(Kx,Picene) - sealed in pyrex tube - annealed(473K,10days). R(300) = 0.28 Ohm.cm. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Observation of zero resistivity in K-doped picene year · `year` 2013 keyword · `keyword` — institute · `institute` Research Laboratory for Surface Science, Okayama University, Okayama 700-8530, Japan journal · `journal` Phys.Rev.B, 87(2013)060505 author · `author` Kazuya Teranishi,Xuexia He,Yusuke Sakai,Masanari Izumi,Hidenori Goto,Ritsuko Eguchi,Yasuhiro Takabayashi,Takashi Kambe,Yoshihiro Kubozono sample · `sample` — comments · `comments` —
La1-phenanthreneRow 615 · phenanthrene	Tc 6.1	—	2012 · JPC024345701 Method —
Inspect row 615: properties, remarks and source Enhanced superconductivity by rare-earth metal doping in phenanthrene J.Phys.: Condens.Matter, 24(2012)345701 Source remark: Space group: P2<1>. SC volume fraction=46.1% at 2.5K. (dTc/dP)/Tc = 0.25 GPa(-1). Effective magnetic moment= 0.34 Myu-B/mol Common name (raw) La1 Sample form Not supplied Lattice a (raw) 8.481 Lattice b (raw) 6.187 Lattice c (raw) 9.512 Lattice β (raw) 97.95 dTc/dP at P = 0 (raw) 1.53 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 496–496; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `c0dca29e758f3852bf42426b6550682b10bb872c0aa286a9056f12d3bd276915` data number · `num` 615 reference number · `refno` JPC024345701 common formula of materials · `name` La1 full material name · `fullname` La1-phenanthrene shape · `shape` — structure · `str` phenanthrene lattice constant a · `lata` 8.481 lattice constant b · `latb` 6.187 lattice constant c · `latc` 9.512 lattice alpha · `alpha` — lattice beta · `beta` 97.95 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 6.1 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` — tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` 1.53 lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OTC615 figure2 filename · `fig2` OHC615 figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Space group: P2<1>. SC volume fraction=46.1% at 2.5K. (dTc/dP)/Tc = 0.25 GPa(-1). Effective magnetic moment= 0.34 Myu-B/mol figure1 data file name · `f1_filename` OTC615.dat f2 data file name · `f2_filename` OHC615.dat title · `title` Enhanced superconductivity by rare-earth metal doping in phenanthrene year · `year` 2012 keyword · `keyword` — institute · `institute` Hefei National Laboratory for Physical Science at Microscale and Department of Physics, University of Science and Technology of China, Hefei, Anhui 230026, People's Republic of China journal · `journal` J.Phys.: Condens.Matter, 24(2012)345701 author · `author` X F Wang,X G Luo,J J Ying,Z J Xiang,S L Zhang,R R Zhang,Y H Zhang,Y J Yan,A F Wang,P Cheng,G J Ye,X H Chen sample · `sample` — comments · `comments` —
Sm1-phenanthreneRow 616 · phenanthrene	Tc 6	—	2012 · JPC024345701 Method —
Inspect row 616: properties, remarks and source Enhanced superconductivity by rare-earth metal doping in phenanthrene J.Phys.: Condens.Matter, 24(2012)345701 Source remark: Space group: P2<1>. SC volume fraction=49.8% at 2.5K. Effective magnetic moment= 0.64 Myu-B/mol Common name (raw) Sm1 Sample form Not supplied Lattice a (raw) 8.475 Lattice b (raw) 6.18 Lattice c (raw) 9.505 Lattice β (raw) 98.1 Néel temperature (raw) 15 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 497–497; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `cde41b502ef6fd7156b86f330685f71afbbf5d2e0fce0714e15d779a5adc9cd1` data number · `num` 616 reference number · `refno` JPC024345701 common formula of materials · `name` Sm1 full material name · `fullname` Sm1-phenanthrene shape · `shape` — structure · `str` phenanthrene lattice constant a · `lata` 8.475 lattice constant b · `latb` 6.18 lattice constant c · `latc` 9.505 lattice alpha · `alpha` — lattice beta · `beta` 98.1 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 6 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` — tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` 15 figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Space group: P2<1>. SC volume fraction=49.8% at 2.5K. Effective magnetic moment= 0.64 Myu-B/mol figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Enhanced superconductivity by rare-earth metal doping in phenanthrene year · `year` 2012 keyword · `keyword` — institute · `institute` Hefei National Laboratory for Physical Science at Microscale and Department of Physics, University of Science and Technology of China, Hefei, Anhui 230026, People's Republic of China journal · `journal` J.Phys.: Condens.Matter, 24(2012)345701 author · `author` X F Wang,X G Luo,J J Ying,Z J Xiang,S L Zhang,R R Zhang,Y H Zhang,Y J Yan,A F Wang,P Cheng,G J Ye,X H Chen sample · `sample` — comments · `comments` —
(TMTTF)2PF6Row 617 · TMTTF	Tc 2.1 Maximum Tc 2.27	Critical pressure, pcrit 4.2 GPa At maximum Tc, pmax (raw) 4.58	2012 · JPS081024716 Method —
Inspect row 617: properties, remarks and source Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure J.Phys.Soc.Jpn, 81(2012)024716 Source remark: Tc = 2.30, 1.79, 1.51 K and Hc2(0)//a = 4.5 T(linear fitting), 1.27, 0.50 T for P=4.58, 5.23, 5.64 GPa, respectively. Common name (raw) PF6 Sample form Not supplied Hc2 at 0 K (raw) 4.5 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 498–498; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `5447d6d009f1baf74ac0c49fc19cdedecc557ced7d4a6fbb750dd54f96ebf452` data number · `num` 617 reference number · `refno` JPS081024716 common formula of materials · `name` PF6 full material name · `fullname` (TMTTF)2PF6 shape · `shape` — structure · `str` TMTTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 2.1 maximum tc under pressure · `tcmax` 2.27 applied pressure for tcmax · `pmax` 4.58 Critical pressure/GPa at which Tc can be observed · `pcrit` 4.2 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` 4.5 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OTC617 figure2 filename · `fig2` OHC617 figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc = 2.30, 1.79, 1.51 K and Hc2(0)//a = 4.5 T(linear fitting), 1.27, 0.50 T for P=4.58, 5.23, 5.64 GPa, respectively. figure1 data file name · `f1_filename` OTC617.dat f2 data file name · `f2_filename` OHC617.dat title · `title` Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure year · `year` 2012 keyword · `keyword` — institute · `institute` Institute for Material Research, Tohoku University, Sendai 980-8577, Japan journal · `journal` J.Phys.Soc.Jpn, 81(2012)024716 author · `author` Mika KANO,Hatsumi MORI,Kazuyuki MATSUBAYASHI,Miho ITOI,Masato HEDO,Timothy P. MURPHY,Stanley W. TOZER,Yoshiya UWATOKO,Toshikazu NAKAMURA sample · `sample` — comments · `comments` —
(TMTTF)2PF6Row 618 · TMTTF	Tc 2.27	—	2012 · JPS081024716 Method —
Inspect row 618: properties, remarks and source Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure J.Phys.Soc.Jpn, 81(2012)024716 Source remark: SC properties at 4.48 GPa. DB values of (dHc2/dT) and cohere for H//a. (dHc2/dT)=0.738, 0.246 T/K and cohere=223, 75.1 A for H//b' and c, respectively. Common name (raw) PF6 Sample form Single crystal bulk (code 3) −dHc2/dT at Tc (raw) 0.864 Coherence length at 0 K (raw) 264 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 499–499; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `115d74cc6031239f893f215d8c76de16ad12a4b79bf12d7abcc9b6b4420d4a3a` data number · `num` 618 reference number · `refno` JPS081024716 common formula of materials · `name` PF6 full material name · `fullname` (TMTTF)2PF6 shape · `shape` 3 structure · `str` TMTTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 2.27 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` — tc measurement method · `tcmeth` — alpha in Tc=AM^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` 0.864 coherence length at 0 K for poly crystal · `cohere` 264 penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OHC618 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` SC properties at 4.48 GPa. DB values of (dHc2/dT) and cohere for H//a. (dHc2/dT)=0.738, 0.246 T/K and cohere=223, 75.1 A for H//b' and c*, respectively. figure1 data file name · `f1_filename` OHC618.dat f2 data file name · `f2_filename` — title · `title` Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure year · `year` 2012 keyword · `keyword` — institute · `institute` Institute for Material Research, Tohoku University, Sendai 980-8577, Japan journal · `journal` J.Phys.Soc.Jpn, 81(2012)024716 author · `author` Mika KANO,Hatsumi MORI,Kazuyuki MATSUBAYASHI,Miho ITOI,Masato HEDO,Timothy P. MURPHY,Stanley W. TOZER,Yoshiya UWATOKO,Toshikazu NAKAMURA sample · `sample` — comments · `comments` —
(TMTTF)2PF6Row 619 · TMTTF	Tc 1.89	—	2012 · JPS081024716 Method —
Inspect row 619: properties, remarks and source Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure J.Phys.Soc.Jpn, 81(2012)024716 Source remark: SC properties at 5.10 GPa. DB values of (dHc2/dT) and cohere for H//a. (dHc2/dT)=0.630, 0.187 T/K and cohere=276, 81.8 A for H//b' and c, respectively. Common name (raw) PF6 Sample form Single crystal bulk (code 3) −dHc2/dT at Tc (raw) 0.773 Coherence length at 0 K (raw) 338 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 500–500; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `bd13d009f5e69f42754b8df256a2346f5cc88f0637d9e8bde76d6e0161c51a96` data number · `num` 619 reference number · `refno` JPS081024716 common formula of materials · `name` PF6 full material name · `fullname` (TMTTF)2PF6 shape · `shape` 3 structure · `str` TMTTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.89 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` — tc measurement method · `tcmeth` — alpha in Tc=AM^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` 0.773 coherence length at 0 K for poly crystal · `cohere` 338 penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OHC619 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` SC properties at 5.10 GPa. DB values of (dHc2/dT) and cohere for H//a. (dHc2/dT)=0.630, 0.187 T/K and cohere=276, 81.8 A for H//b' and c*, respectively. figure1 data file name · `f1_filename` OHC619.dat f2 data file name · `f2_filename` — title · `title` Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure year · `year` 2012 keyword · `keyword` — institute · `institute` Institute for Material Research, Tohoku University, Sendai 980-8577, Japan journal · `journal` J.Phys.Soc.Jpn, 81(2012)024716 author · `author` Mika KANO,Hatsumi MORI,Kazuyuki MATSUBAYASHI,Miho ITOI,Masato HEDO,Timothy P. MURPHY,Stanley W. TOZER,Yoshiya UWATOKO,Toshikazu NAKAMURA sample · `sample` — comments · `comments` —
(TMTTF)2PF6Row 620 · TMTTF	Tc 1.51	—	2012 · JPS081024716 Method —
Inspect row 620: properties, remarks and source Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure J.Phys.Soc.Jpn, 81(2012)024716 Source remark: SC properties at 5.64 GPa. DB values of (dHc2/dT) and cohere for H//a. (dHc2/dT)=0.465, 0.086 T/K and cohere=507, 94.0 A for H//b' and c, respectively. Common name (raw) PF6 Sample form Single crystal bulk (code 3) −dHc2/dT at Tc (raw) 0.457 Coherence length at 0 K (raw) 499 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 501–501; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `e990a39af31ffd4507f72f21440b82fe0e6f4d6ac3ba068fbf0f4ab6b9c103dd` data number · `num` 620 reference number · `refno` JPS081024716 common formula of materials · `name` PF6 full material name · `fullname` (TMTTF)2PF6 shape · `shape` 3 structure · `str` TMTTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.51 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` — tc measurement method · `tcmeth` — alpha in Tc=AM^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` 0.457 coherence length at 0 K for poly crystal · `cohere` 499 penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OHC620 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` SC properties at 5.64 GPa. DB values of (dHc2/dT) and cohere for H//a. (dHc2/dT)=0.465, 0.086 T/K and cohere=507, 94.0 A for H//b' and c*, respectively. figure1 data file name · `f1_filename` OHC620.dat f2 data file name · `f2_filename` — title · `title` Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure year · `year` 2012 keyword · `keyword` — institute · `institute` Institute for Material Research, Tohoku University, Sendai 980-8577, Japan journal · `journal` J.Phys.Soc.Jpn, 81(2012)024716 author · `author` Mika KANO,Hatsumi MORI,Kazuyuki MATSUBAYASHI,Miho ITOI,Masato HEDO,Timothy P. MURPHY,Stanley W. TOZER,Yoshiya UWATOKO,Toshikazu NAKAMURA sample · `sample` — comments · `comments` —
TTF[Ni(dmit)2]2Row 621 · Ni(dmit)2	Tc 1.71	Critical pressure, pcrit 0.7 GPa	2012 · PHB4071715 Method —
Inspect row 621: properties, remarks and source Thermoelectric power of TTF[Ni(dmit)2]2 Physica B, 407(2012)1715 Source remark: Tc(on), Tc(mid), Tc(zero) are 1.71, 1.21, 1.07, respectively. Thermopower(THP) were measured for various P. Figure shows for P=0.8 GPa. THP300 = -20 uV/K at 300 K. Common name (raw) TTF Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 502–502; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `1bc48f00acbfb4a77bf8e9a2f0e02047f20dd6aff0ccdac7811f0e52a347c2dd` data number · `num` 621 reference number · `refno` PHB4071715 common formula of materials · `name` TTF full material name · `fullname` TTF[Ni(dmit)2]2 shape · `shape` — structure · `str` Ni(dmit)2 lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.71 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0.7 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OTHP621 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc(on), Tc(mid), Tc(zero) are 1.71, 1.21, 1.07, respectively. Thermopower(THP) were measured for various P. Figure shows for P=0.8 GPa. THP300 = -20 uV/K at 300 K. figure1 data file name · `f1_filename` OTHP621.dat f2 data file name · `f2_filename` — title · `title` Thermoelectric power of TTF[Ni(dmit)2]2 year · `year` 2012 keyword · `keyword` — institute · `institute` Laboratoire de Physique des Solides, UMR8502-CNRS, Universite Paris-Sud, Bat. 510, Orsay F-91405, France journal · `journal` Physica B, 407(2012)1715 author · `author` Wafa Kaddour,PascaleAuban-Senzier,ClaudePasquier,LydieValade sample · `sample` — comments · `comments` —

Dataset coverage, units and downloads

MDR SuperCon Datasheet Ver.240322, National Institute for Materials Science (NIMS), DOI 10.48505/nims.4487. SCLib preserves all original Organic cells and adds row provenance and a reading interface. Dataset version · CC BY 4.0.

568 nonempty source rows, 49 original columns. One all-empty trailing row is excluded and recorded in the manifest. Source row counts are not material or independent-experiment counts. Publication status and catalogue sample/phase associations have not been checked.

The actual source header says Tc at pcrit or atmospheric pressure; the guide abbreviates it as Tc at pcrit. Missing pcrit does not establish ambient pressure. Maximum Tc under pressure; pmax is its associated applied pressure, unlike the oxide/metallic table pmax definition. Lowest measurement temperature for a non-superconducting report, not a Tc value.

Numeric cells are not converted or assigned absent units. Comments can contain additional conditions or units and remain source text. Guide code labels are provided for sample form and measurement methods; raw codes remain available.

Full reference JSON JSON SHA-256 Original table bytes

Source file SHA-256: d116848a90d01e48356ed6cf0bb69035fa863a3a559deac1ef188025bdb3b423

Tc (critical / atmospheric pressure): 517 nonempty rows
Maximum Tc under pressure: 83 nonempty rows
Critical pressure (GPa): 484 nonempty rows
Pressure at maximum Tc (raw): 74 nonempty rows
Non-SC test temperature limit: 23 nonempty rows
Tc method: 39 nonempty rows
Lattice a: 109 nonempty rows
Lattice b: 107 nonempty rows
Lattice c: 109 nonempty rows
Lattice α: 42 nonempty rows
Lattice β: 84 nonempty rows
Lattice γ: 42 nonempty rows
Isotope exponent: 28 nonempty rows
Isotope element: 52 nonempty rows
dTc/dP at P = 0: 53 nonempty rows
Hc1 at 0 K: 21 nonempty rows
Hc2 at 0 K: 70 nonempty rows
−dHc2/dT at Tc: 37 nonempty rows
Coherence length at 0 K: 73 nonempty rows
Penetration depth at 0 K: 41 nonempty rows
GL parameter (source glpar): 10 nonempty rows
Energy gap at 0 K: 15 nonempty rows
Gap method: 9 nonempty rows
Electronic specific heat coefficient: 31 nonempty rows
Debye temperature: 24 nonempty rows
Curie temperature: 10 nonempty rows
Néel temperature: 20 nonempty rows

Source material

Transition values (raw)

Pressure context

Reference / method

Rb3-phenanthreneRow 499 · phenanthrene

Tc: 4.75

Critical pressure, pcrit: 0 GPa

2011 · NATCOM0020507

Method —

Inspect row 499: properties, remarks and source

Superconductivity at 5 K in alkali-metal-doped phenanthrene

Nature Commun., 2(2011)507

Source remark: SC-volume = 6.7%.

Common name (raw): Rb3
Sample form: Not supplied
Lattice a (raw): 8.45
Lattice b (raw): 6.139
Lattice c (raw): 9.442
Lattice β (raw): 97.99
Curie temperature (raw): 3.99

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 483–483; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: bccb5be0361e87753ccf6b6386ac49959b033b6a15ad315e2e196c4b35798e1a

data number · num: 499
reference number · refno: NATCOM0020507
common formula of materials · name: Rb3
full material name · fullname: Rb3-phenanthrene
shape · shape: —
structure · str: phenanthrene
lattice constant a · lata: 8.45
lattice constant b · latb: 6.139
lattice constant c · latc: 9.442
lattice alpha · alpha: —
lattice beta · beta: 97.99
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4.75
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: 3.99
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: SC-volume = 6.7%.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconductivity at 5 K in alkali-metal-doped phenanthrene
year · year: 2011
keyword · keyword: —
institute · institute: Hefei National Laboratory for Physical Sciences at Microscale and Department of Physics, University of Science ant Technology of China, Hefei, Anhui 230026, China
journal · journal: Nature Commun., 2(2011)507
author · author: X.F.Wang,R.H.Liu,Z.Gui,Y.L.Xie,Y.J.Yan,J.J.Ying,X.G.Luo,X.H.Chen
sample · sample: —
comments · comments: —

(BEDT-TTF)3Cl2/2H2ORow 500 · BEDT-TTF

Tc: 3.6
Maximum Tc: 3.6

Critical pressure, pcrit: 1.02 GPa
At maximum Tc, pmax (raw): 1.13

1996 · JPCM0086005

Method —

Inspect row 500: properties, remarks and source

A study of the magnetoresistance of the charge-transfer salt (BEDT-TTF)3Cl2/2H2O at hydrostatic pressures of up to 20 kbar: evidence for a charge-density-wave ground state and the observation of pressure-induced superconductivity

J.Phys.:Condens.Matter, 8(1996)6005

Source remark: T<CDW> = 25 K at P=0. Tc < 0.7 K at P=1.45 GPa. cohere = 150A (P=1.13 GPa) and 170A (P=1.25 GPa).

Common name (raw): Cl2/2H2O
Sample form: Multiphase bulk (code 2)
Coherence length at 0 K (raw): 150

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 484–484; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 772252de051041ec71db9de85e91a5962619537e5e33dbbdb64fa58990ba174d

data number · num: 500
reference number · refno: JPCM0086005
common formula of materials · name: Cl2/2H2O
full material name · fullname: (BEDT-TTF)3Cl2/2H2O
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 3.6
maximum tc under pressure · tcmax: 3.6
applied pressure for tcmax · pmax: 1.13
Critical pressure/GPa at which Tc can be observed · pcrit: 1.02
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: 150
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OTC500
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: T<CDW> = 25 K at P=0. Tc < 0.7 K at P=1.45 GPa. cohere = 150A (P=1.13 GPa) and 170A (P=1.25 GPa).
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: A study of the magnetoresistance of the charge-transfer salt (BEDT-TTF)3Cl2/2H2O at hydrostatic pressures of up to 20 kbar: evidence for a charge-density-wave ground state and the observation of pressure-induced superconductivity
year · year: 1996
keyword · keyword: —
institute · institute: Department of Physics, University of Oxford, Clarendon Laboratory, Oxford,UK
journal · journal: J.Phys.:Condens.Matter, 8(1996)6005
author · author: W.Lubczynski,S.V.Demishev,J.Singleton,J.M.Caulfield,L.du Croo de Jongh,C.J.Kepert,S.J.Blundell,W.Hayes,M.Kurmoo,P.Day
sample · sample: —
comments · comments: —

kappa-(BETS)2FeBr4Row 501 · BETS

Tc: 1.1

Critical pressure, pcrit: 0 GPa

2010 · PRB081092508

Method —

Inspect row 501: properties, remarks and source

Low-temperature far-infrared absorption in the antiferromagnetic organic superconductor kappa-(BETS)2FeBr4

Phys.Rev.B, 81(2010)092508

Source remark: Anisotropic energy gap measured by FIR measurements. thermal reflectance along a- and c- axis were measured.

Common name (raw): 4-Feb
Sample form: Not supplied
Energy gap at 0 K (raw): 8
Néel temperature (raw): 2.5

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 485–485; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 6e0471f67e72fde302672f9734deb24dbd2c886f0b8e0a93a418cb786a51ee7d

data number · num: 501
reference number · refno: PRB081092508
common formula of materials · name: 4-Feb
full material name · fullname: kappa-(BETS)2FeBr4
shape · shape: —
structure · str: BETS
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.1
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: 8
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: 2.5
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Anisotropic energy gap measured by FIR measurements. thermal reflectance along a- and c- axis were measured.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Low-temperature far-infrared absorption in the antiferromagnetic organic superconductor kappa-(BETS)2FeBr4
year · year: 2010
keyword · keyword: —
institute · institute: Department of Physics, Brock University, St. Catharines, Ontario, Canada L2S 3A1
journal · journal: Phys.Rev.B, 81(2010)092508
author · author: N. Hossein Khah,G. V. Sudhakar Rao,M. Reedyk,H. Fujiwara,H. Kobayashi,T. Nakamura,K. Yakushi,M. A. Tanatar
sample · sample: —
comments · comments: —

Ba1.5-phenanthreneRow 600 · phenanthrene

Tc: 4.7

Critical pressure, pcrit: 0 GPa

2012 · PRB085214520

Method —

Inspect row 600: properties, remarks and source

Bulk superconductivity and fully gapped superconducting state in Ba-doped phenanthrene

Phys.Rev.B, 85(2012)214520

Source remark: crystal grown from melt(Ba+phenanthrene), annealed. gap defined fron SP. Hc2 from WHH-clean limit. gamma(normal volume) = 3.03 mJ/mol.K2.

Common name (raw): Ba1.5
Sample form: Multiphase bulk (code 2)
Hc2 at 0 K (raw): 0.7
−dHc2/dT at Tc (raw): 0.208
Coherence length at 0 K (raw): 217
Energy gap at 0 K (raw): 3.9
Gap method: Unresolved code 14
Electronic specific heat coefficient (raw): 17
Debye temperature (raw): 255

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 486–486; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 246c645510ac29df44d54b466c6b40389b668ef59be039d1424afdf7387f3357

data number · num: 600
reference number · refno: PRB085214520
common formula of materials · name: Ba1.5
full material name · fullname: Ba1.5-phenanthrene
shape · shape: 2
structure · str: phenanthrene
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4.7
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 0.7
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: 0.208
coherence length at 0 K for poly crystal · cohere: 217
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: 3.9
method of measuring energy gap · gapmeth: 14
coefficient of electronic specific heat · gamma: 17
Debye temperature · debyet: 255
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OSP600
figure2 filename · fig2: OHC600
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: crystal grown from melt(Ba+phenanthrene), annealed. gap defined fron SP. Hc2 from WHH-clean limit. gamma(normal volume) = 3.03 mJ/mol.K2.
figure1 data file name · f1_filename: OSP600.dat
f2 data file name · f2_filename: OHC600.dat
title · title: Bulk superconductivity and fully gapped superconducting state in Ba-doped phenanthrene
year · year: 2012
keyword · keyword: —
institute · institute: Quantum-Phase Electronics Center (QPEC) and Department of Applied Physics, University of Tokyo, Tokyo 113-8656, Japan
journal · journal: Phys.Rev.B, 85(2012)214520
author · author: Yuichi Kasahara,Yuki Takeuchi,Yoshihiro Iwasa
sample · sample: —
comments · comments: —

Ba1.5-phenanthreneRow 601 · phenanthrene

Tc: 4.9

Critical pressure, pcrit: 0 GPa

2012 · PRB085180511

Method —

Inspect row 601: properties, remarks and source

s-wave superconductivity in barium-doped phenanthrene as revealed by specific-heat measurements

Phys.Rev.B, 85(2012)180511

Source remark: pellet heat(230C,8d). sample is single-gap s-wavw SC. (dC/Tc) = 31 mJ/mol.K2. (dC/gamma(n)*Tc) = 2.03. gamma(DB) = gamma(n) + gamma(0): 17.8=15.3+2.5 mJ/mol.K2

Common name (raw): Ba1.5
Sample form: Multiphase bulk (code 2)
Hc2 at 0 K (raw): 1.2
−dHc2/dT at Tc (raw): 0.333
Energy gap at 0 K (raw): 3.9
Gap method: Unresolved code 14
Electronic specific heat coefficient (raw): 17.8
Debye temperature (raw): 260

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All 49 original cells and provenance

Original physical lines 487–487; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: aab54b9cc71682489f4d42a6b0e80ff91c0765070cab3d5910fc617e3c7a21be

data number · num: 601
reference number · refno: PRB085180511
common formula of materials · name: Ba1.5
full material name · fullname: Ba1.5-phenanthrene
shape · shape: 2
structure · str: phenanthrene
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4.9
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 1.2
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: 0.333
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: 3.9
method of measuring energy gap · gapmeth: 14
coefficient of electronic specific heat · gamma: 17.8
Debye temperature · debyet: 260
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OHC601
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: pellet heat(230C,8d). sample is single-gap s-wavw SC. (dC/Tc) = 31 mJ/mol.K2. (dC/gamma(n)*Tc) = 2.03. gamma(DB) = gamma(n) + gamma(0): 17.8=15.3+2.5 mJ/mol.K2
figure1 data file name · f1_filename: OHC601.dat
f2 data file name · f2_filename: —
title · title: s-wave superconductivity in barium-doped phenanthrene as revealed by specific-heat measurements
year · year: 2012
keyword · keyword: —
institute · institute: Hefei National Laboratory for Physical Science at Microscale and Department of Physics, University of Science and Technology of China, Hefei, Anhui 230026, People's Republic of China
journal · journal: Phys.Rev.B, 85(2012)180511
author · author: Jianjun Ying,Xiangfeng Wang,Yajun Yan,Ziji Xiang,Xigang Luo,Zhe Sun,Xianhui Chen
sample · sample: —
comments · comments: —

(TMTSF)2ClO4Row 602 · TMTSF

Tc: 1.3

Critical pressure, pcrit: 0 GPa

2012 · PRB085140502

Method —

Inspect row 602: properties, remarks and source

Nodal superconducting order parameter and thermodynamic phase diagram of (TMTSF)2ClO4

Phys.Rev.B, 85(2012)140502

Source remark: grown by electro crystallization. mean free pass = 1.6 um. C(H) measured for various angle of a-b plane. (dHc2/dT) = 2.3 and 0.11 T/K for H//b', and H//c* axis .

Common name (raw): ClO4
Sample form: Multiphase bulk (code 2)
−dHc2/dT at Tc (raw): 8.1

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 488–488; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 8f25cd501b2b262c1f2fd2a292e0f0ae5140c3b89110b3fd1c1ab507e951b172

data number · num: 602
reference number · refno: PRB085140502
common formula of materials · name: ClO4
full material name · fullname: (TMTSF)2ClO4
shape · shape: 2
structure · str: TMTSF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.3
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: 8.1
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OHC602-1
figure2 filename · fig2: OHC602-2
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: grown by electro crystallization. mean free pass = 1.6 um. C(H) measured for various angle of a-b plane. (dHc2/dT) = 2.3 and 0.11 T/K for H//b', and H//c* axis .
figure1 data file name · f1_filename: OHC602-1.dat
f2 data file name · f2_filename: OHC602-2.dat
title · title: Nodal superconducting order parameter and thermodynamic phase diagram of (TMTSF)2ClO4
year · year: 2012
keyword · keyword: —
institute · institute: Department of Physics, Graduate School of Science, Kyoto University, Kyoto 606-8502, Japan
journal · journal: Phys.Rev.B, 85(2012)140502
author · author: Shingo Yonezawa,Yoshiteru Maeno,Klaus Bechgaard,Denis Jerome
sample · sample: —
comments · comments: —

(TMTTF)2PF6Row 603 · TMTTF

Tc: 2.27
Maximum Tc: 2.3

Critical pressure, pcrit: 4.18 GPa
At maximum Tc, pmax (raw): 4.58

2012 · JPS081024716

Method —

Inspect row 603: properties, remarks and source

Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure

J.Phys.Soc.Jpn, 81(2012)024716

Source remark: P-induced SC. nearly hydrostatic P. SC data for P = 4.48 GPa.. (dHc2/dT)b' = 0.738, (dHc2/dT)c* = 0.246 T/K. cohere(b') = 223, cohere(c*) = 75.1 A. Hc2 measured for a, b', c* direction.

Common name (raw): PF6
Sample form: Not supplied
−dHc2/dT at Tc (raw): 0.864
Coherence length at 0 K (raw): 264

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 489–489; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: bf6722b6f80587b5d9508d64e7c64d3e9e8786e00a80d51fc3d2be9e045ad345

data number · num: 603
reference number · refno: JPS081024716
common formula of materials · name: PF6
full material name · fullname: (TMTTF)2PF6
shape · shape: —
structure · str: TMTTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 2.27
maximum tc under pressure · tcmax: 2.3
applied pressure for tcmax · pmax: 4.58
Critical pressure/GPa at which Tc can be observed · pcrit: 4.18
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: 0.864
coherence length at 0 K for poly crystal · cohere: 264
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OHC603
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: P-induced SC. nearly hydrostatic P. SC data for P = 4.48 GPa.. (dHc2/dT)b' = 0.738, (dHc2/dT)c* = 0.246 T/K. cohere(b') = 223, cohere(c*) = 75.1 A. Hc2 measured for a, b', c* direction.
figure1 data file name · f1_filename: OHC603.dat
f2 data file name · f2_filename: —
title · title: Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure
year · year: 2012
keyword · keyword: —
institute · institute: Institute for Material Research, Tohoku University, Sendai 980-8577, Japan
journal · journal: J.Phys.Soc.Jpn, 81(2012)024716
author · author: Mika KANO,Hatsumi MORI,Kazuyuki MATSUBAYASHI,Miho ITOI,Masato HEDO,Timothy P. MURPHY,Stanley W. TOZER,Yoshiya UWATOKO,Toshikazu NAKAMURA
sample · sample: —
comments · comments: —

(TMTTF)2PF6Row 604 · TMTTF

Tc: 1.89
Maximum Tc: 2.3

Critical pressure, pcrit: 4.18 GPa
At maximum Tc, pmax (raw): 4.58

2012 · JPS081024716

Method —

Inspect row 604: properties, remarks and source

Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure

J.Phys.Soc.Jpn, 81(2012)024716

Source remark: P-induced SC. nearly hydrostatic P. SC data for P = 5.10 GPa.. (dHc2/dT)b' = 0.630, (dHc2/dT)c* = 0.187 T/K. cohere(b') = 276, cohere(c*) = 81.8 A. Hc2 measured for a, b', c* direction.

Common name (raw): PF6
Sample form: Not supplied
−dHc2/dT at Tc (raw): 0.773
Coherence length at 0 K (raw): 338

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 490–490; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 038eb4014f0a4a953b258517ec5420b6538cb88eed5ec05f8d1c462fd6791353

data number · num: 604
reference number · refno: JPS081024716
common formula of materials · name: PF6
full material name · fullname: (TMTTF)2PF6
shape · shape: —
structure · str: TMTTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.89
maximum tc under pressure · tcmax: 2.3
applied pressure for tcmax · pmax: 4.58
Critical pressure/GPa at which Tc can be observed · pcrit: 4.18
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: 0.773
coherence length at 0 K for poly crystal · cohere: 338
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OHC604
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: P-induced SC. nearly hydrostatic P. SC data for P = 5.10 GPa.. (dHc2/dT)b' = 0.630, (dHc2/dT)c* = 0.187 T/K. cohere(b') = 276, cohere(c*) = 81.8 A. Hc2 measured for a, b', c* direction.
figure1 data file name · f1_filename: OHC604.dat
f2 data file name · f2_filename: —
title · title: Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure
year · year: 2012
keyword · keyword: —
institute · institute: Institute for Material Research, Tohoku University, Sendai 980-8577, Japan
journal · journal: J.Phys.Soc.Jpn, 81(2012)024716
author · author: Mika KANO,Hatsumi MORI,Kazuyuki MATSUBAYASHI,Miho ITOI,Masato HEDO,Timothy P. MURPHY,Stanley W. TOZER,Yoshiya UWATOKO,Toshikazu NAKAMURA
sample · sample: —
comments · comments: —

(TMTTF)2PF6Row 605 · TMTTF

Tc: 1.51
Maximum Tc: 2.3

Critical pressure, pcrit: 4.18 GPa
At maximum Tc, pmax (raw): 4.58

2012 · JPS081024716

Method —

Inspect row 605: properties, remarks and source

Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure

J.Phys.Soc.Jpn, 81(2012)024716

Source remark: P-induced SC. nearly hydrostatic P. SC data for P = 5.64 GPa.. (dHc2/dT)b' = 0.465, (dHc2/dT)c* = 0.086 T/K. cohere(b') = 507, cohere(c*) = 94.0 A. Hc2 measured for a, b', c* direction.

Common name (raw): PF6
Sample form: Not supplied
Hc2 at 0 K (raw): 0.47
−dHc2/dT at Tc (raw): 0.457
Coherence length at 0 K (raw): 499

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 491–491; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 474ded84a6450e1e4ecc93117366019ab6a9e263084932bd4f9173fcd6f3a059

data number · num: 605
reference number · refno: JPS081024716
common formula of materials · name: PF6
full material name · fullname: (TMTTF)2PF6
shape · shape: —
structure · str: TMTTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.51
maximum tc under pressure · tcmax: 2.3
applied pressure for tcmax · pmax: 4.58
Critical pressure/GPa at which Tc can be observed · pcrit: 4.18
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 0.47
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: 0.457
coherence length at 0 K for poly crystal · cohere: 499
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OHC605
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: P-induced SC. nearly hydrostatic P. SC data for P = 5.64 GPa.. (dHc2/dT)b' = 0.465, (dHc2/dT)c* = 0.086 T/K. cohere(b') = 507, cohere(c*) = 94.0 A. Hc2 measured for a, b', c* direction.
figure1 data file name · f1_filename: OHC605.dat
f2 data file name · f2_filename: —
title · title: Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure
year · year: 2012
keyword · keyword: —
institute · institute: Institute for Material Research, Tohoku University, Sendai 980-8577, Japan
journal · journal: J.Phys.Soc.Jpn, 81(2012)024716
author · author: Mika KANO,Hatsumi MORI,Kazuyuki MATSUBAYASHI,Miho ITOI,Masato HEDO,Timothy P. MURPHY,Stanley W. TOZER,Yoshiya UWATOKO,Toshikazu NAKAMURA
sample · sample: —
comments · comments: —

(TMTTF)2PF6Row 606 · TMTTF

Tc: 2.3
Maximum Tc: 2.3

Critical pressure, pcrit: 4.18 GPa
At maximum Tc, pmax (raw): 4.58

2012 · JPS081024716

Method —

Inspect row 606: properties, remarks and source

Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure

J.Phys.Soc.Jpn, 81(2012)024716

Source remark: P-induced SC. nearly hydrostatic P. SC data for P = 4.58 GPa.. SP: spin Peierls, CL: charged localized in OPH606(Fig)

Common name (raw): PF6
Sample form: Not supplied
Hc2 at 0 K (raw): 1.36
−dHc2/dT at Tc (raw): 0.86

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 492–492; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: cbe4cc137f884574c95319dd6afe8e7f054878a0ea7792c7c91336e9a18f4cdd

data number · num: 606
reference number · refno: JPS081024716
common formula of materials · name: PF6
full material name · fullname: (TMTTF)2PF6
shape · shape: —
structure · str: TMTTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 2.3
maximum tc under pressure · tcmax: 2.3
applied pressure for tcmax · pmax: 4.58
Critical pressure/GPa at which Tc can be observed · pcrit: 4.18
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 1.36
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: 0.86
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OHC606
figure2 filename · fig2: OPH606
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: P-induced SC. nearly hydrostatic P. SC data for P = 4.58 GPa.. SP: spin Peierls, CL: charged localized in OPH606(Fig)
figure1 data file name · f1_filename: OHC606.dat
f2 data file name · f2_filename: OPH606.dat
title · title: Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure
year · year: 2012
keyword · keyword: —
institute · institute: Institute for Material Research, Tohoku University, Sendai 980-8577, Japan
journal · journal: J.Phys.Soc.Jpn, 81(2012)024716
author · author: Mika KANO,Hatsumi MORI,Kazuyuki MATSUBAYASHI,Miho ITOI,Masato HEDO,Timothy P. MURPHY,Stanley W. TOZER,Yoshiya UWATOKO,Toshikazu NAKAMURA
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(NCS)2Row 610 · BEDT-TTF

Tc: 10.5

Critical pressure, pcrit: 0 GPa

2012 · PRB085220506

Method —

Inspect row 610: properties, remarks and source

Fluctuating superconductivity in the strongly correlated two-dimensional organic superconductor kappa-(BEDT-TTF)2Cu(NCS)2 in an in-plane magnetic field

Phys.Rev.B, 85(2012)220506

Source remark: grown by electrochemical method. Hc2 measured by torque and resistivity. There exists "fluctuating SC states, FSC".

Common name (raw): Cu(NCS)2
Sample form: Not supplied

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 493–493; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: cba130c8ff7844e8d8fedfc99ea240a68a59e6990f7f5c39c99774bce43beec4

data number · num: 610
reference number · refno: PRB085220506
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(NCS)2
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 10.5
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OHC610
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: grown by electrochemical method. Hc2 measured by torque and resistivity. There exists "fluctuating SC states, FSC".
figure1 data file name · f1_filename: OHC610.dat
f2 data file name · f2_filename: —
title · title: Fluctuating superconductivity in the strongly correlated two-dimensional organic superconductor kappa-(BEDT-TTF)2Cu(NCS)2 in an in-plane magnetic field
year · year: 2012
keyword · keyword: —
institute · institute: National Institute for Materials Science, Ibaraki 305-0003, Japan
journal · journal: Phys.Rev.B, 85(2012)220506
author · author: Satoshi Tsuchiya,Jun-ichi Yamada,Satoshi Tanda,Koichi Ichimura,Taichi Terashima,Nobuyuki Kurita,Kota Kodama,Shinya Uji
sample · sample: —
comments · comments: —

KxPiceneRow 611 · Picene

Tc: 6.7

Critical pressure, pcrit: 0 GPa

2013 · PRB087060505

Method —

Inspect row 611: properties, remarks and source

Observation of zero resistivity in K-doped picene

Phys.Rev.B, 87(2013)060505

Source remark: mixture(Kx,Picene) - sealed in pyrex tube - annealed(473K,10days). R(300) = 0.42 Ohm.cm, R(10) = 100 Ohm.cm

Common name (raw): K3.1
Sample form: Not supplied

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 494–494; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: dc0596492c9099e1532007e1baad032b3d890912c69f8b7d3adc690097bb18f3

data number · num: 611
reference number · refno: PRB087060505
common formula of materials · name: K3.1
full material name · fullname: KxPicene
shape · shape: —
structure · str: Picene
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 6.7
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: mixture(Kx,Picene) - sealed in pyrex tube - annealed(473K,10days). R(300) = 0.42 Ohm.cm, R(10) = 100 Ohm.cm
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Observation of zero resistivity in K-doped picene
year · year: 2013
keyword · keyword: —
institute · institute: Research Laboratory for Surface Science, Okayama University, Okayama 700-8530, Japan
journal · journal: Phys.Rev.B, 87(2013)060505
author · author: Kazuya Teranishi,Xuexia He,Yusuke Sakai,Masanari Izumi,Hidenori Goto,Ritsuko Eguchi,Yasuhiro Takabayashi,Takashi Kambe,Yoshihiro Kubozono
sample · sample: —
comments · comments: —

KxPiceneRow 612 · Picene

Tc: 10.9

Critical pressure, pcrit: 0 GPa

2013 · PRB087060505

Method —

Inspect row 612: properties, remarks and source

Observation of zero resistivity in K-doped picene

Phys.Rev.B, 87(2013)060505

Source remark: mixture(Kx,Picene) - sealed in pyrex tube - annealed(473K,10days). R(300) = 0.28 Ohm.cm.

Common name (raw): K3.5
Sample form: Not supplied
Lattice a (raw): 8.579
Lattice b (raw): 5.843
Lattice c (raw): 13.13
Lattice β (raw): 94.37

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 495–495; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: f942c049c5e79631d97cd404187694fa83ad389b19e226827d6c96f6ba536d11

data number · num: 612
reference number · refno: PRB087060505
common formula of materials · name: K3.5
full material name · fullname: KxPicene
shape · shape: —
structure · str: Picene
lattice constant a · lata: 8.579
lattice constant b · latb: 5.843
lattice constant c · latc: 13.13
lattice alpha · alpha: —
lattice beta · beta: 94.37
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 10.9
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: mixture(Kx,Picene) - sealed in pyrex tube - annealed(473K,10days). R(300) = 0.28 Ohm.cm.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Observation of zero resistivity in K-doped picene
year · year: 2013
keyword · keyword: —
institute · institute: Research Laboratory for Surface Science, Okayama University, Okayama 700-8530, Japan
journal · journal: Phys.Rev.B, 87(2013)060505
author · author: Kazuya Teranishi,Xuexia He,Yusuke Sakai,Masanari Izumi,Hidenori Goto,Ritsuko Eguchi,Yasuhiro Takabayashi,Takashi Kambe,Yoshihiro Kubozono
sample · sample: —
comments · comments: —

La1-phenanthreneRow 615 · phenanthrene

Tc: 6.1

—

2012 · JPC024345701

Method —

Inspect row 615: properties, remarks and source

Enhanced superconductivity by rare-earth metal doping in phenanthrene

J.Phys.: Condens.Matter, 24(2012)345701

Source remark: Space group: P2<1>. SC volume fraction=46.1% at 2.5K. (dTc/dP)/Tc = 0.25 GPa(-1). Effective magnetic moment= 0.34 Myu-B/mol

Common name (raw): La1
Sample form: Not supplied
Lattice a (raw): 8.481
Lattice b (raw): 6.187
Lattice c (raw): 9.512
Lattice β (raw): 97.95
dTc/dP at P = 0 (raw): 1.53

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 496–496; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: c0dca29e758f3852bf42426b6550682b10bb872c0aa286a9056f12d3bd276915

data number · num: 615
reference number · refno: JPC024345701
common formula of materials · name: La1
full material name · fullname: La1-phenanthrene
shape · shape: —
structure · str: phenanthrene
lattice constant a · lata: 8.481
lattice constant b · latb: 6.187
lattice constant c · latc: 9.512
lattice alpha · alpha: —
lattice beta · beta: 97.95
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 6.1
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: —
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: 1.53
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OTC615
figure2 filename · fig2: OHC615
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Space group: P2<1>. SC volume fraction=46.1% at 2.5K. (dTc/dP)/Tc = 0.25 GPa(-1). Effective magnetic moment= 0.34 Myu-B/mol
figure1 data file name · f1_filename: OTC615.dat
f2 data file name · f2_filename: OHC615.dat
title · title: Enhanced superconductivity by rare-earth metal doping in phenanthrene
year · year: 2012
keyword · keyword: —
institute · institute: Hefei National Laboratory for Physical Science at Microscale and Department of Physics, University of Science and Technology of China, Hefei, Anhui 230026, People's Republic of China
journal · journal: J.Phys.: Condens.Matter, 24(2012)345701
author · author: X F Wang,X G Luo,J J Ying,Z J Xiang,S L Zhang,R R Zhang,Y H Zhang,Y J Yan,A F Wang,P Cheng,G J Ye,X H Chen
sample · sample: —
comments · comments: —

Sm1-phenanthreneRow 616 · phenanthrene

Tc: 6

—

2012 · JPC024345701

Method —

Inspect row 616: properties, remarks and source

Enhanced superconductivity by rare-earth metal doping in phenanthrene

J.Phys.: Condens.Matter, 24(2012)345701

Source remark: Space group: P2<1>. SC volume fraction=49.8% at 2.5K. Effective magnetic moment= 0.64 Myu-B/mol

Common name (raw): Sm1
Sample form: Not supplied
Lattice a (raw): 8.475
Lattice b (raw): 6.18
Lattice c (raw): 9.505
Lattice β (raw): 98.1
Néel temperature (raw): 15

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 497–497; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: cde41b502ef6fd7156b86f330685f71afbbf5d2e0fce0714e15d779a5adc9cd1

data number · num: 616
reference number · refno: JPC024345701
common formula of materials · name: Sm1
full material name · fullname: Sm1-phenanthrene
shape · shape: —
structure · str: phenanthrene
lattice constant a · lata: 8.475
lattice constant b · latb: 6.18
lattice constant c · latc: 9.505
lattice alpha · alpha: —
lattice beta · beta: 98.1
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 6
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: —
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: 15
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Space group: P2<1>. SC volume fraction=49.8% at 2.5K. Effective magnetic moment= 0.64 Myu-B/mol
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Enhanced superconductivity by rare-earth metal doping in phenanthrene
year · year: 2012
keyword · keyword: —
institute · institute: Hefei National Laboratory for Physical Science at Microscale and Department of Physics, University of Science and Technology of China, Hefei, Anhui 230026, People's Republic of China
journal · journal: J.Phys.: Condens.Matter, 24(2012)345701
author · author: X F Wang,X G Luo,J J Ying,Z J Xiang,S L Zhang,R R Zhang,Y H Zhang,Y J Yan,A F Wang,P Cheng,G J Ye,X H Chen
sample · sample: —
comments · comments: —

(TMTTF)2PF6Row 617 · TMTTF

Tc: 2.1
Maximum Tc: 2.27

Critical pressure, pcrit: 4.2 GPa
At maximum Tc, pmax (raw): 4.58

2012 · JPS081024716

Method —

Inspect row 617: properties, remarks and source

Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure

J.Phys.Soc.Jpn, 81(2012)024716

Source remark: Tc = 2.30, 1.79, 1.51 K and Hc2(0)//a = 4.5 T(linear fitting), 1.27, 0.50 T for P=4.58, 5.23, 5.64 GPa, respectively.

Common name (raw): PF6
Sample form: Not supplied
Hc2 at 0 K (raw): 4.5

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 498–498; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 5447d6d009f1baf74ac0c49fc19cdedecc557ced7d4a6fbb750dd54f96ebf452

data number · num: 617
reference number · refno: JPS081024716
common formula of materials · name: PF6
full material name · fullname: (TMTTF)2PF6
shape · shape: —
structure · str: TMTTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 2.1
maximum tc under pressure · tcmax: 2.27
applied pressure for tcmax · pmax: 4.58
Critical pressure/GPa at which Tc can be observed · pcrit: 4.2
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 4.5
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OTC617
figure2 filename · fig2: OHC617
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc = 2.30, 1.79, 1.51 K and Hc2(0)//a = 4.5 T(linear fitting), 1.27, 0.50 T for P=4.58, 5.23, 5.64 GPa, respectively.
figure1 data file name · f1_filename: OTC617.dat
f2 data file name · f2_filename: OHC617.dat
title · title: Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure
year · year: 2012
keyword · keyword: —
institute · institute: Institute for Material Research, Tohoku University, Sendai 980-8577, Japan
journal · journal: J.Phys.Soc.Jpn, 81(2012)024716
author · author: Mika KANO,Hatsumi MORI,Kazuyuki MATSUBAYASHI,Miho ITOI,Masato HEDO,Timothy P. MURPHY,Stanley W. TOZER,Yoshiya UWATOKO,Toshikazu NAKAMURA
sample · sample: —
comments · comments: —

(TMTTF)2PF6Row 618 · TMTTF

Tc: 2.27

—

2012 · JPS081024716

Method —

Inspect row 618: properties, remarks and source

Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure

J.Phys.Soc.Jpn, 81(2012)024716

Source remark: SC properties at 4.48 GPa. DB values of (dHc2/dT) and cohere for H//a. (dHc2/dT)=0.738, 0.246 T/K and cohere=223, 75.1 A for H//b' and c*, respectively.

Common name (raw): PF6
Sample form: Single crystal bulk (code 3)
−dHc2/dT at Tc (raw): 0.864
Coherence length at 0 K (raw): 264

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 499–499; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 115d74cc6031239f893f215d8c76de16ad12a4b79bf12d7abcc9b6b4420d4a3a

data number · num: 618
reference number · refno: JPS081024716
common formula of materials · name: PF6
full material name · fullname: (TMTTF)2PF6
shape · shape: 3
structure · str: TMTTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 2.27
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: —
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: 0.864
coherence length at 0 K for poly crystal · cohere: 264
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OHC618
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: SC properties at 4.48 GPa. DB values of (dHc2/dT) and cohere for H//a. (dHc2/dT)=0.738, 0.246 T/K and cohere=223, 75.1 A for H//b' and c*, respectively.
figure1 data file name · f1_filename: OHC618.dat
f2 data file name · f2_filename: —
title · title: Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure
year · year: 2012
keyword · keyword: —
institute · institute: Institute for Material Research, Tohoku University, Sendai 980-8577, Japan
journal · journal: J.Phys.Soc.Jpn, 81(2012)024716
author · author: Mika KANO,Hatsumi MORI,Kazuyuki MATSUBAYASHI,Miho ITOI,Masato HEDO,Timothy P. MURPHY,Stanley W. TOZER,Yoshiya UWATOKO,Toshikazu NAKAMURA
sample · sample: —
comments · comments: —

(TMTTF)2PF6Row 619 · TMTTF

Tc: 1.89

—

2012 · JPS081024716

Method —

Inspect row 619: properties, remarks and source

Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure

J.Phys.Soc.Jpn, 81(2012)024716

Source remark: SC properties at 5.10 GPa. DB values of (dHc2/dT) and cohere for H//a. (dHc2/dT)=0.630, 0.187 T/K and cohere=276, 81.8 A for H//b' and c*, respectively.

Common name (raw): PF6
Sample form: Single crystal bulk (code 3)
−dHc2/dT at Tc (raw): 0.773
Coherence length at 0 K (raw): 338

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 500–500; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: bd13d009f5e69f42754b8df256a2346f5cc88f0637d9e8bde76d6e0161c51a96

data number · num: 619
reference number · refno: JPS081024716
common formula of materials · name: PF6
full material name · fullname: (TMTTF)2PF6
shape · shape: 3
structure · str: TMTTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.89
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: —
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: 0.773
coherence length at 0 K for poly crystal · cohere: 338
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OHC619
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: SC properties at 5.10 GPa. DB values of (dHc2/dT) and cohere for H//a. (dHc2/dT)=0.630, 0.187 T/K and cohere=276, 81.8 A for H//b' and c*, respectively.
figure1 data file name · f1_filename: OHC619.dat
f2 data file name · f2_filename: —
title · title: Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure
year · year: 2012
keyword · keyword: —
institute · institute: Institute for Material Research, Tohoku University, Sendai 980-8577, Japan
journal · journal: J.Phys.Soc.Jpn, 81(2012)024716
author · author: Mika KANO,Hatsumi MORI,Kazuyuki MATSUBAYASHI,Miho ITOI,Masato HEDO,Timothy P. MURPHY,Stanley W. TOZER,Yoshiya UWATOKO,Toshikazu NAKAMURA
sample · sample: —
comments · comments: —

(TMTTF)2PF6Row 620 · TMTTF

Tc: 1.51

—

2012 · JPS081024716

Method —

Inspect row 620: properties, remarks and source

Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure

J.Phys.Soc.Jpn, 81(2012)024716

Source remark: SC properties at 5.64 GPa. DB values of (dHc2/dT) and cohere for H//a. (dHc2/dT)=0.465, 0.086 T/K and cohere=507, 94.0 A for H//b' and c*, respectively.

Common name (raw): PF6
Sample form: Single crystal bulk (code 3)
−dHc2/dT at Tc (raw): 0.457
Coherence length at 0 K (raw): 499

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 501–501; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: e990a39af31ffd4507f72f21440b82fe0e6f4d6ac3ba068fbf0f4ab6b9c103dd

data number · num: 620
reference number · refno: JPS081024716
common formula of materials · name: PF6
full material name · fullname: (TMTTF)2PF6
shape · shape: 3
structure · str: TMTTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.51
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: —
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: 0.457
coherence length at 0 K for poly crystal · cohere: 499
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OHC620
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: SC properties at 5.64 GPa. DB values of (dHc2/dT) and cohere for H//a. (dHc2/dT)=0.465, 0.086 T/K and cohere=507, 94.0 A for H//b' and c*, respectively.
figure1 data file name · f1_filename: OHC620.dat
f2 data file name · f2_filename: —
title · title: Anisotropy of Upper Critical Field in a One-Dimensional Organic System, (TMTTF)2PF6 under High Pressure
year · year: 2012
keyword · keyword: —
institute · institute: Institute for Material Research, Tohoku University, Sendai 980-8577, Japan
journal · journal: J.Phys.Soc.Jpn, 81(2012)024716
author · author: Mika KANO,Hatsumi MORI,Kazuyuki MATSUBAYASHI,Miho ITOI,Masato HEDO,Timothy P. MURPHY,Stanley W. TOZER,Yoshiya UWATOKO,Toshikazu NAKAMURA
sample · sample: —
comments · comments: —

TTF[Ni(dmit)2]2Row 621 · Ni(dmit)2

Tc: 1.71

Critical pressure, pcrit: 0.7 GPa

2012 · PHB4071715

Method —

Inspect row 621: properties, remarks and source

Thermoelectric power of TTF[Ni(dmit)2]2

Physica B, 407(2012)1715

Source remark: Tc(on), Tc(mid), Tc(zero) are 1.71, 1.21, 1.07, respectively. Thermopower(THP) were measured for various P. Figure shows for P=0.8 GPa. THP300 = -20 uV/K at 300 K.

Common name (raw): TTF
Sample form: Not supplied

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 502–502; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 1bc48f00acbfb4a77bf8e9a2f0e02047f20dd6aff0ccdac7811f0e52a347c2dd

data number · num: 621
reference number · refno: PHB4071715
common formula of materials · name: TTF
full material name · fullname: TTF[Ni(dmit)2]2
shape · shape: —
structure · str: Ni(dmit)2
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.71
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0.7
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OTHP621
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc(on), Tc(mid), Tc(zero) are 1.71, 1.21, 1.07, respectively. Thermopower(THP) were measured for various P. Figure shows for P=0.8 GPa. THP300 = -20 uV/K at 300 K.
figure1 data file name · f1_filename: OTHP621.dat
f2 data file name · f2_filename: —
title · title: Thermoelectric power of TTF[Ni(dmit)2]2
year · year: 2012
keyword · keyword: —
institute · institute: Laboratoire de Physique des Solides, UMR8502-CNRS, Universite Paris-Sud, Bat. 510, Orsay F-91405, France
journal · journal: Physica B, 407(2012)1715
author · author: Wafa Kaddour,PascaleAuban-Senzier,ClaudePasquier,LydieValade
sample · sample: —
comments · comments: —