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 · 501–520 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
alpha-(BEDT-TTF)2KHg(SCN)4Row 622 · BEDT-TTF	Tc 0.11	Critical pressure, pcrit 0.25 GPa	2012 · PHB4071919 Method —
Inspect row 622: properties, remarks and source Magnetic field effects on the charge-density-wave and superconducting states in pressurized alpha-(BEDT-TTF)2KHg(SCN)4 Physica B, 407(2012)1919 Source remark: For T=>0.9, (dHc2/dT)//layer = 12 T/K. [cohere]/n/layer = 11 A. Hc2/n/layer = 7 mT. then [cohere]// = 2200 A. Anisotropy(cohere) = 200. Common name (raw) KHg(SCN)4 Sample form Not supplied Hc2 at 0 K (raw) 0.007 −dHc2/dT at Tc (raw) 12 Coherence length at 0 K (raw) 2200 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 503–503; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `08bc40a192bb042c654f1421999657fba7c3286d9e9a2dcbfcdc319845da8c44` data number · `num` 622 reference number · `refno` PHB4071919 common formula of materials · `name` KHg(SCN)4 full material name · `fullname` alpha-(BEDT-TTF)2KHg(SCN)4 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` 0.11 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0.25 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` 0.007 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` 12 coherence length at 0 K for poly crystal · `cohere` 2200 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` OHC622 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` For T=>0.9, (dHc2/dT)//layer = 12 T/K. [cohere]/n/layer = 11 A. Hc2/n/layer = 7 mT. then [cohere]// = 2200 A. Anisotropy(cohere) = 200. figure1 data file name · `f1_filename` OHC622.dat f2 data file name · `f2_filename` — title · `title` Magnetic field effects on the charge-density-wave and superconducting states in pressurized alpha-(BEDT-TTF)2KHg(SCN)4 year · `year` 2012 keyword · `keyword` — institute · `institute` Walther-Meissner-Institut, Bayerische Akademie der Wissenschaften, 85748 Garching, Germany journal · `journal` Physica B, 407(2012)1919 author · `author` M.V. Kartsovnik,W.Biberacher,D.Andres,S.Jakob,M.Kunz,K. Neumaier,H.Muller,N.D.Kushch sample · `sample` — comments · `comments` —
K3.3-PiceneRow 623 · Picene	Tc 7.1	—	2012 · PRB086214507 Method —
Inspect row 623: properties, remarks and source Synthesis and physical properties of metal-doped picene solids Phys.Rev.B, 86(2012)214507 Source remark: 7 K phase. Tc = Tc(mid) Common name (raw) K3.3 Sample form Not supplied dTc/dP at P = 0 (raw) -0.3 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 504–504; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `eb58d6c28afb7cf3074fb1d858919cdda431141067742d04190e6a1575012c19` data number · `num` 623 reference number · `refno` PRB086214507 common formula of materials · `name` K3.3 full material name · `fullname` K3.3-Picene 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` 7.1 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` -0.3 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` OTC623 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` 7 K phase. Tc = Tc(mid) figure1 data file name · `f1_filename` OTC623.dat f2 data file name · `f2_filename` — title · `title` Synthesis and physical properties of metal-doped picene solids year · `year` 2012 keyword · `keyword` — institute · `institute` Department of Physics, Okayama University, Okayama 700-8530, Japan journal · `journal` Phys.Rev.B, 86(2012)214507 author · `author` Takashi Kambe,Xuexia He,Yosuke Takahashi,Yusuke Yamanari,Kazuya Teranishi,Hiroki Mitamura,Seiji Shibasaki,Keitaro Tomita,Ritsuko Eguchi,Hidenori Goto,Yasuhiro Takabayashi,Takashi Kato,Akihiko Fujiwara,Toshikaze Kariyado,Hideo Aoki,Yoshihiro Kubozono sample · `sample` — comments · `comments` —
K3.3-PiceneRow 624 · Picene	Tc 15	—	2012 · PRB086214507 Method —
Inspect row 624: properties, remarks and source Synthesis and physical properties of metal-doped picene solids Phys.Rev.B, 86(2012)214507 Source remark: 18 K phase. Tc = Tc(on). volume = 752 A3 Common name (raw) K3.3 Sample form Not supplied Lattice a (raw) 8.571 Lattice b (raw) 6.27 Lattice c (raw) 14.001 Lattice β (raw) 91.68 dTc/dP at P = 0 (raw) 12.5 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 505–505; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `24bd385e4cb2a6ec7e239e3faf67b1a45f632a84c212ba142e92830914d87760` data number · `num` 624 reference number · `refno` PRB086214507 common formula of materials · `name` K3.3 full material name · `fullname` K3.3-Picene shape · `shape` — structure · `str` Picene lattice constant a · `lata` 8.571 lattice constant b · `latb` 6.27 lattice constant c · `latc` 14.001 lattice alpha · `alpha` — lattice beta · `beta` 91.68 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 15 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` 12.5 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` OTC624 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` 18 K phase. Tc = Tc(on). volume = 752 A3 figure1 data file name · `f1_filename` OTC624.dat f2 data file name · `f2_filename` — title · `title` Synthesis and physical properties of metal-doped picene solids year · `year` 2012 keyword · `keyword` — institute · `institute` Department of Physics, Okayama University, Okayama 700-8530, Japan journal · `journal` Phys.Rev.B, 86(2012)214507 author · `author` Takashi Kambe,Xuexia He,Yosuke Takahashi,Yusuke Yamanari,Kazuya Teranishi,Hiroki Mitamura,Seiji Shibasaki,Keitaro Tomita,Ritsuko Eguchi,Hidenori Goto,Yasuhiro Takabayashi,Takashi Kato,Akihiko Fujiwara,Toshikaze Kariyado,Hideo Aoki,Yoshihiro Kubozono sample · `sample` — comments · `comments` —
k-(BEDT-TTF)2Cu(NCS)2Row 625 · BEDT-TTF	Tc 9.1	—	2007 · PRL099187002 Method —
Inspect row 625: properties, remarks and source Calorimetric Evidence for a Fulde-Ferrell-Larkin-Ovchinnikov Superconducting State in the Layered Organic Superconductor kappa-(BEDT-TTF)2Cu(NCS)2 Phys.Rev.Lett., 99(2007)187002 Source remark: Hc2(0)//plane calculated from (dHc2/dT) at Tc using WHH. (dC) = 0.58 J/mol.K. (dC/gammaTc) = 2.5. Common name (raw) Cu(NCS)2 Sample form Not supplied Hc2 at 0 K (raw) 130 −dHc2/dT at Tc (raw) 20 Electronic specific heat coefficient (raw) 26 Debye temperature (raw) 200 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 506–506; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `69cb480f91c59feee03a43b6db35efebf73d872c9f2e498a1a6221791eb2060f` data number · `num` 625 reference number · `refno` PRL099187002 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` k-(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` 9.1 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=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` 130 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` 20 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` 26 Debye temperature · `debyet` 200 Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OHC625 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Hc2(0)//plane calculated from (dHc2/dT) at Tc using WHH. (dC) = 0.58 J/mol.K. (dC/gamma*Tc) = 2.5. figure1 data file name · `f1_filename` OHC625.dat f2 data file name · `f2_filename` — title · `title` Calorimetric Evidence for a Fulde-Ferrell-Larkin-Ovchinnikov Superconducting State in the Layered Organic Superconductor kappa-(BEDT-TTF)2Cu(NCS)2 year · `year` 2007 keyword · `keyword` — institute · `institute` Department of Condensed Matter Physics, University of Geneva, CH-1211 Geneva 4, Switzerland journal · `journal` Phys.Rev.Lett., 99(2007)187002 author · `author` R. Lortz,Y. Wang,A. Demuer,P. H. M. Bottger,B. Bergk,G. Zwicknagl,Y. Nakazawa,J. Wosnitza sample · `sample` — comments · `comments` —
(BEDT-TTF)3Cl2/H2ORow 626 · BEDT-TTF	Tc 2.9 Maximum Tc 3.6	Critical pressure, pcrit 1.02 GPa At maximum Tc, pmax (raw) 1.13	1996 · JPC0086005 Method —
Inspect row 626: properties, remarks and source A study of the magnetoresistance of the charge-transfer salt (BEDT-TTF)3Cl2/H2O 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: Tc defined as R=0.95Rn. M-I transition at 150 K. CDW observed below T<M-I> Common name (raw) Cl2/H2O Sample form Single crystal bulk (code 3) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 507–507; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `b1df150ee0f3bffb5074e779331142068d43667fea86a2586d4f29349e5480b0` data number · `num` 626 reference number · `refno` JPC0086005 common formula of materials · `name` Cl2/H2O full material name · `fullname` (BEDT-TTF)3Cl2/H2O shape · `shape` 3 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` 2.9 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` — 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` OTC626 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc defined as R=0.95Rn. M-I transition at 150 K. CDW observed below T<M-I> 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/H2O 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` — 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 Blunde,W Hayes,M Kurmoo,P.Day sample · `sample` — comments · `comments` —
kappa/alpha1'-(BEDT-TTF)2Ag(CF3)4(THE)Row 627 · BEDT-TTF	Tc 9.5	Critical pressure, pcrit 0 GPa	2012 · JPS081023705 Method —
Inspect row 627: properties, remarks and source Tc of 11K Identified for the Third Polymorph of the (BEDT-TTF)2Ag(CF3)4(TCE) Organic Superconductor J.Phys.Soc.Jpn, 81(2012)023705 Source remark: 4-layered structure composed of kappa- and alpha--type donor sheets. Tc measured by torque method Common name (raw) Ag(CF3)4(THE) Sample form Single crystal bulk (code 3) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 508–508; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `36308ee30d126df594b8f3323f96497b75e0efa033d6c7b0d2d9449421e5a663` data number · `num` 627 reference number · `refno` JPS081023705 common formula of materials · `name` Ag(CF3)4(THE) full material name · `fullname` kappa/alpha1'-(BEDT-TTF)2Ag(CF3)4(THE) shape · `shape` 3 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` 9.5 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` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` 4-layered structure composed of kappa- and alpha--type donor sheets. Tc measured by torque method figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Tc of 11K Identified for the Third Polymorph of the (BEDT-TTF)2Ag(CF3)4(TCE) Organic Superconductor year · `year` 2012 keyword · `keyword` — institute · `institute` Department of Organic and Polymeric Materials, Graduate School of Science and Engineering, Tokyo Institute of Technology, Meguro, Tokyo 152-8552, Japan journal · `journal` J.Phys.Soc.Jpn, 81(2012)023705 author · `author` Tadashi KAWAMOTO,Takehiko MORI,Akiko NAKAO,Youichi MURAKAMI,John A. SCHLUETER sample · `sample` — comments · `comments` —
kappa/alpha2'-(BEDT-TTF)2Ag(CF3)4(THE)Row 628 · BEDT-TTF	Tc 11.5	Critical pressure, pcrit 0 GPa	2012 · JPS081023705 Method —
Inspect row 628: properties, remarks and source Tc of 11K Identified for the Third Polymorph of the (BEDT-TTF)2Ag(CF3)4(TCE) Organic Superconductor J.Phys.Soc.Jpn, 81(2012)023705 Source remark: 4-layered structure composed of kappa- and alpha--type donor sheets. Tc measured by torque method Common name (raw) Ag(CF3)4(THE) Sample form Single crystal bulk (code 3) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 509–509; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `55582f431807c7086caa2657727945a6a4c7f31601a719e8eee015ad5324142e` data number · `num` 628 reference number · `refno` JPS081023705 common formula of materials · `name` Ag(CF3)4(THE) full material name · `fullname` kappa/alpha2'-(BEDT-TTF)2Ag(CF3)4(THE) shape · `shape` 3 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` 11.5 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` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` 4-layered structure composed of kappa- and alpha--type donor sheets. Tc measured by torque method figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Tc of 11K Identified for the Third Polymorph of the (BEDT-TTF)2Ag(CF3)4(TCE) Organic Superconductor year · `year` 2012 keyword · `keyword` — institute · `institute` Department of Organic and Polymeric Materials, Graduate School of Science and Engineering, Tokyo Institute of Technology, Meguro, Tokyo 152-8552, Japan journal · `journal` J.Phys.Soc.Jpn, 81(2012)023705 author · `author` Tadashi KAWAMOTO,Takehiko MORI,Akiko NAKAO,Youichi MURAKAMI,John A. SCHLUETER sample · `sample` — comments · `comments` —
beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3]:PhNO2Row 629 · BEDT-TTF	Tc 6.7	Critical pressure, pcrit 0 GPa	2013 · JPS082083701 Method —
Inspect row 629: properties, remarks and source <13>C NMR Study of Superconductivity near Charge Instability Realized beta''-(BEDT-TTF)4[H3O)Ga(C2O4)3]:C6H5NO2 J.Phys.Soc.Jpn, 82(2013)083701 Source remark: Tc(H=4T) = 3.5 K, Tc(H=7T) = 2.8 K for H//b-axis. FM,AM abrupt increases below T<CDW> = 12K (charge instability. <13>C-NMR measured. Common name (raw) [(H3O)Ga(C2O4)3]:PhNO2 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 510–510; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `141252bd0ba72b1356db8521317defe7495a94e847071764b0b950a5347212af` data number · `num` 629 reference number · `refno` JPS082083701 common formula of materials · `name` [(H3O)Ga(C2O4)3]:PhNO2 full material name · `fullname` beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3]:PhNO2 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` 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` Tc(H=4T) = 3.5 K, Tc(H=7T) = 2.8 K for H//b-axis. FM,AM abrupt increases below T<CDW> = 12K (charge instability. <13>C-NMR measured. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` <13>C NMR Study of Superconductivity near Charge Instability Realized beta''-(BEDT-TTF)4[H3O)Ga(C2O4)3]:C6H5NO2 year · `year` 2013 keyword · `keyword` — institute · `institute` Department of Physics, Graduate School of Science, Hokkaido University, Sapporo, Japan journal · `journal` J.Phys.Soc.Jpn, 82(2013)083701 author · `author` Yoshihiko Ihara,Harumi Seki,Atsushi Kawamoto sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(NCS)2Row 630 · BEDT-TTF	Tc 9.32	Critical pressure, pcrit 0 GPa	2011 · PRB083064506 Method —
Inspect row 630: properties, remarks and source Magnetic torque evidence for the Fulde-Ferrell-Larkin-Ovchinnikov state in the layered organic superconductor kappa-(BEDT-TTF)2Cu(NCS)2 Phys.Rev.B, 83(2011)064506 Source remark: Hc2(T) and H<FFLO> measured by torque measurements. H<FFLO> anomaly at H = 21 T appears from angular dependence of torque. 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 511–511; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `ff4367aeeda838e3ee05dc4ffd8a88f5d8bf7ec0c13b5f2f2c2e561f90575b7c` data number · `num` 630 reference number · `refno` PRB083064506 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` 9.32 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` OHC630 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Hc2(T) and H<FFLO> measured by torque measurements. H<FFLO> anomaly at H = 21 T appears from angular dependence of torque. figure1 data file name · `f1_filename` OHC630.dat f2 data file name · `f2_filename` — title · `title` Magnetic torque evidence for the Fulde-Ferrell-Larkin-Ovchinnikov state in the layered organic superconductor kappa-(BEDT-TTF)2Cu(NCS)2 year · `year` 2011 keyword · `keyword` — institute · `institute` Hochfeld-Magnetlabor Dresden (HLD), Forschungszentrum Dresden-Rossendorf, D-01314 Dresden, Germany journal · `journal` Phys.Rev.B, 83(2011)064506 author · `author` B. Bergk,A. Demuer,I. Sheikin,Y. Wang,J. Wosnitza,Y. Nakazawa,R. Lortz sample · `sample` — comments · `comments` —
kappa-alpha'(2)-(BEDT-TTF)2Ag(CH3)4(TCE)Row 631 · BEDT-TTF	Tc 11	—	2012 · JPS081023705 Method —
Inspect row 631: properties, remarks and source Tc of 11K Identified for the Third Polymorph of the (BEDT-TTF)2Ag(CF3)4(TCE) Organic Superconductor J.Phys.Soc.Jpn, 81(2012)023705 Source remark: 4 layered structure composed of kappa- and alpha'- type donor sheets Common name (raw) Ag(CH3)4(TCE) 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 512–512; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `85c57abedeb149c34fd8154f449bc8a8dd53a957c1d21bb6c0094f3e560d2659` data number · `num` 631 reference number · `refno` JPS081023705 common formula of materials · `name` Ag(CH3)4(TCE) full material name · `fullname` kappa-alpha'(2)-(BEDT-TTF)2Ag(CH3)4(TCE) 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` 11 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` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` 4 layered structure composed of kappa- and alpha'- type donor sheets figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Tc of 11K Identified for the Third Polymorph of the (BEDT-TTF)2Ag(CF3)4(TCE) Organic Superconductor year · `year` 2012 keyword · `keyword` — institute · `institute` Department of Organic and Polymeric Materials, Graduate School of Science and Engineering, Tokyo Institute of Technology, Meguro, Tokyo 152-8552, Japan journal · `journal` J.Phys.Soc.Jpn, 81(2012)023705 author · `author` Tadashi KAWAMOTO,Takehiko MORI,Akiko NAKAO,Youichi MURAKAMI,John A. SCHLUETER sample · `sample` — comments · `comments` —
kappa-alpha'(1)-(BEDT-TTF)2Ag(CH3)4(TCE)Row 632 · BEDT-TTF	Tc 9.5	—	2012 · JPS081023705 Method —
Inspect row 632: properties, remarks and source Tc of 11K Identified for the Third Polymorph of the (BEDT-TTF)2Ag(CF3)4(TCE) Organic Superconductor J.Phys.Soc.Jpn, 81(2012)023705 Source remark: 2 layered structure composed of kappa- and alpha'- type donor sheets Common name (raw) Ag(CH3)4(TCE) 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 513–513; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `3b9998d75ed0dbdcac2ff7c825de130f26025840ceb38a6c1d7e8d4ebcff14f4` data number · `num` 632 reference number · `refno` JPS081023705 common formula of materials · `name` Ag(CH3)4(TCE) full material name · `fullname` kappa-alpha'(1)-(BEDT-TTF)2Ag(CH3)4(TCE) 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` 9.5 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` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` 2 layered structure composed of kappa- and alpha'- type donor sheets figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Tc of 11K Identified for the Third Polymorph of the (BEDT-TTF)2Ag(CF3)4(TCE) Organic Superconductor year · `year` 2012 keyword · `keyword` — institute · `institute` Department of Organic and Polymeric Materials, Graduate School of Science and Engineering, Tokyo Institute of Technology, Meguro, Tokyo 152-8552, Japan journal · `journal` J.Phys.Soc.Jpn, 81(2012)023705 author · `author` Tadashi KAWAMOTO,Takehiko MORI,Akiko NAKAO,Youichi MURAKAMI,John A. SCHLUETER sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu[(N(CN)2]BrRow 633 · BEDT-TTF	Tc 12	Critical pressure, pcrit 0 GPa	2013 · JPS082064711 Method —
Inspect row 633: properties, remarks and source Fluctuating Superconductivity in the Strongly Correlated Organic Superconductor kappa-(BEDT-TTF)2Cu[N(CN)2]Br J.Phys.Soc,Jpn, 82(2013)064711 Source remark: Fluctuating SC phase (FSC-phase) appears using magnetic torque measurements Common name (raw) Cu[(N(CN)2]Br 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 514–514; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `566529bcb6ad9cbab19db49e8f9e22ee67dc6c0db9f8364215dc671da40bd521` data number · `num` 633 reference number · `refno` JPS082064711 common formula of materials · `name` Cu[(N(CN)2]Br full material name · `fullname` kappa-(BEDT-TTF)2Cu[(N(CN)2]Br 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` 12 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` OHC633 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Fluctuating SC phase (FSC-phase) appears using magnetic torque measurements figure1 data file name · `f1_filename` OHC633.dat f2 data file name · `f2_filename` — title · `title` Fluctuating Superconductivity in the Strongly Correlated Organic Superconductor kappa-(BEDT-TTF)2Cu[N(CN)2]Br year · `year` 2013 keyword · `keyword` — institute · `institute` National Institute for Materials Science, Tsukuba, Ibaraki 305-0003, Japan journal · `journal` J.Phys.Soc,Jpn, 82(2013)064711 author · `author` Satoshi TSUCHIYA,Jun-ichi YAMADA,Taichi TERASHIMA,Nobuyuki KURITA,Kota KODAMA,Kaori SUGII,Shinya UJI sample · `sample` — comments · `comments` —
K3-piceneRow 634 · Picene	Tc 7	Critical pressure, pcrit 0 GPa	2011 · PCCP01316476 Method —
Inspect row 634: properties, remarks and source Metal-intercalated aromatic hydrocarbons: a new class of carbon-based superconductors Phys.Chem.Chem.Phys., 13(2011)16476 Source remark: Tc= 7K phase. Hc measured by SUS. Common name (raw) K3 Sample form Not supplied Hc1 at 0 K (raw) 30 Coherence length at 0 K (raw) 180 Penetration depth at 0 K (raw) 0.095 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 515–515; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `4a94d669e7073ff17505253b570bb18c2e8c426ec7e2486e2ce7c6c14836dae2` data number · `num` 634 reference number · `refno` PCCP01316476 common formula of materials · `name` K3 full material name · `fullname` K3-picene 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` 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` 30 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` 180 penetration depth at 0 K for poly crystal · `penet` 0.095 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` OHC634 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc= 7K phase. Hc measured by SUS. figure1 data file name · `f1_filename` OHC634.dat f2 data file name · `f2_filename` — title · `title` Metal-intercalated aromatic hydrocarbons: a new class of carbon-based superconductors year · `year` 2011 keyword · `keyword` — institute · `institute` Research Laboratory for Surface Science, Okayama University, Okayama 700-8530, Japan. journal · `journal` Phys.Chem.Chem.Phys., 13(2011)16476 author · `author` Yoshihiro Kubozono,Hiroki Mitamura,Xuesong Lee,Xuexia He,Yusuke Yamanari,Yosuke Takahashi,Yuta Suzuki,Yumiko Kaji,Ritsuko Eguchi,Koki Akaike,Takashi Kambe,Hideki Okamoto,Akihiko Fujiwara,Takashi Kato,Taichi Kosugi,Hideo Aoki sample · `sample` — comments · `comments` —
K3-piceneRow 635 · Picene	Tc 18	Critical pressure, pcrit 0 GPa	2011 · PCCP01316476 Method —
Inspect row 635: properties, remarks and source Metal-intercalated aromatic hydrocarbons: a new class of carbon-based superconductors Phys.Chem.Chem.Phys., 13(2011)16476 Source remark: Tc=18 K phase. Hc measured by SUS. Common name (raw) K3 Sample form Not supplied Coherence length at 0 K (raw) 180 Penetration depth at 0 K (raw) 0.077 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 516–516; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `ad0c9389b7059b9131ec89f7a74bd106f78dea234033b32e01412a1219cca579` data number · `num` 635 reference number · `refno` PCCP01316476 common formula of materials · `name` K3 full material name · `fullname` K3-picene 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` 18 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` 180 penetration depth at 0 K for poly crystal · `penet` 0.077 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` OHC635 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc=18 K phase. Hc measured by SUS. figure1 data file name · `f1_filename` OHC635.dat f2 data file name · `f2_filename` — title · `title` Metal-intercalated aromatic hydrocarbons: a new class of carbon-based superconductors year · `year` 2011 keyword · `keyword` — institute · `institute` Research Laboratory for Surface Science, Okayama University, Okayama 700-8530, Japan. journal · `journal` Phys.Chem.Chem.Phys., 13(2011)16476 author · `author` Yoshihiro Kubozono,Hiroki Mitamura,Xuesong Lee,Xuexia He,Yusuke Yamanari,Yosuke Takahashi,Yuta Suzuki,Yumiko Kaji,Ritsuko Eguchi,Koki Akaike,Takashi Kambe,Hideki Okamoto,Akihiko Fujiwara,Takashi Kato,Taichi Kosugi,Hideo Aoki sample · `sample` — comments · `comments` —
Rb3-piceneRow 636 · Picene	Tc 7	Critical pressure, pcrit 0 GPa	2011 · PCCP01316476 Method —
Inspect row 636: properties, remarks and source Metal-intercalated aromatic hydrocarbons: a new class of carbon-based superconductors Phys.Chem.Chem.Phys., 13(2011)16476 Source remark: Hc measured by SUS. Common name (raw) Rb3 Sample form Not supplied Hc1 at 0 K (raw) 8 Coherence length at 0 K (raw) 570 Penetration depth at 0 K (raw) 0.13 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 517–517; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `06449649d92fa39e35e629a28de528d600771cb00c41b3f2948e360a0a747863` data number · `num` 636 reference number · `refno` PCCP01316476 common formula of materials · `name` Rb3 full material name · `fullname` Rb3-picene 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` 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` 8 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` 570 penetration depth at 0 K for poly crystal · `penet` 0.13 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` OHC636 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Hc measured by SUS. figure1 data file name · `f1_filename` OHC636.dat f2 data file name · `f2_filename` — title · `title` Metal-intercalated aromatic hydrocarbons: a new class of carbon-based superconductors year · `year` 2011 keyword · `keyword` — institute · `institute` Research Laboratory for Surface Science, Okayama University, Okayama 700-8530, Japan. journal · `journal` Phys.Chem.Chem.Phys., 13(2011)16476 author · `author` Yoshihiro Kubozono,Hiroki Mitamura,Xuesong Lee,Xuexia He,Yusuke Yamanari,Yosuke Takahashi,Yuta Suzuki,Yumiko Kaji,Ritsuko Eguchi,Koki Akaike,Takashi Kambe,Hideki Okamoto,Akihiko Fujiwara,Takashi Kato,Taichi Kosugi,Hideo Aoki sample · `sample` — comments · `comments` —
Ca1.5-piceneRow 637 · Picene	Tc 7	Critical pressure, pcrit 0 GPa	2011 · PCCP01316476 Method —
Inspect row 637: properties, remarks and source Metal-intercalated aromatic hydrocarbons: a new class of carbon-based superconductors Phys.Chem.Chem.Phys., 13(2011)16476 Source remark: Hc measured by SUS. SC volume fraction = 1.25 % at 2K Common name (raw) Ca1.5 Sample form Not supplied Hc1 at 0 K (raw) 15 Coherence length at 0 K (raw) 570 Penetration depth at 0 K (raw) 0.1 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 518–518; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `de82cf5a6dec88d8ea6c301edf4737f6a02eadc3c5db75eab315cef558f133bf` data number · `num` 637 reference number · `refno` PCCP01316476 common formula of materials · `name` Ca1.5 full material name · `fullname` Ca1.5-picene 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` 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` 15 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` 570 penetration depth at 0 K for poly crystal · `penet` 0.1 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` OHC637 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Hc measured by SUS. SC volume fraction = 1.25 % at 2K figure1 data file name · `f1_filename` OHC637.dat f2 data file name · `f2_filename` — title · `title` Metal-intercalated aromatic hydrocarbons: a new class of carbon-based superconductors year · `year` 2011 keyword · `keyword` — institute · `institute` Research Laboratory for Surface Science, Okayama University, Okayama 700-8530, Japan. journal · `journal` Phys.Chem.Chem.Phys., 13(2011)16476 author · `author` Yoshihiro Kubozono,Hiroki Mitamura,Xuesong Lee,Xuexia He,Yusuke Yamanari,Yosuke Takahashi,Yuta Suzuki,Yumiko Kaji,Ritsuko Eguchi,Koki Akaike,Takashi Kambe,Hideki Okamoto,Akihiko Fujiwara,Takashi Kato,Taichi Kosugi,Hideo Aoki sample · `sample` — comments · `comments` —
K3-coroneneRow 638 · coronene	Tc 15	Critical pressure, pcrit 0 GPa	2011 · PCCP01316476 Method —
Inspect row 638: properties, remarks and source Metal-intercalated aromatic hydrocarbons: a new class of carbon-based superconductors Phys.Chem.Chem.Phys., 13(2011)16476 Source remark: SC-volume fraction = 0.5 %. Tc = 3.5, 7, 11, 15 K are observed for samples, where (K:coronene = 3:1) annealed (573K, in vac(1E-5 Torr) Common name (raw) K3 Sample form Not supplied Lattice a (raw) 16.117 Lattice b (raw) 4.7039 Lattice c (raw) 10.099 Lattice β (raw) 111.025 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 519–519; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `d5efba4063f9f92d942179a87b79583dd54da08de7abf5d2880236fb87f0221f` data number · `num` 638 reference number · `refno` PCCP01316476 common formula of materials · `name` K3 full material name · `fullname` K3-coronene shape · `shape` — structure · `str` coronene lattice constant a · `lata` 16.117 lattice constant b · `latb` 4.7039 lattice constant c · `latc` 10.099 lattice alpha · `alpha` — lattice beta · `beta` 111.025 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 15 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` SC-volume fraction = 0.5 %. Tc = 3.5, 7, 11, 15 K are observed for samples, where (K:coronene = 3:1) annealed (573K, in vac(1E-5 Torr) figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Metal-intercalated aromatic hydrocarbons: a new class of carbon-based superconductors year · `year` 2011 keyword · `keyword` — institute · `institute` Research Laboratory for Surface Science, Okayama University, Okayama 700-8530, Japan. journal · `journal` Phys.Chem.Chem.Phys., 13(2011)16476 author · `author` Yoshihiro Kubozono,Hiroki Mitamura,Xuesong Lee,Xuexia He,Yusuke Yamanari,Yosuke Takahashi,Yuta Suzuki,Yumiko Kaji,Ritsuko Eguchi,Koki Akaike,Takashi Kambe,Hideki Okamoto,Akihiko Fujiwara,Takashi Kato,Taichi Kosugi,Hideo Aoki sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 639 · DEDT-TTF	Tc 11.4	Critical pressure, pcrit 0 GPa	1992 · PRB0465822 Method —
Inspect row 639: properties, remarks and source Magnetic penetration depth of kappa-(BEDT-TTF)2Cu[N(CN)2]Br, determined from the reversible magnetization Phys.Rev.B, 46(1992)5822 Source remark: [penet] from dM/d(lnH). GL-parameter, Hc1 estimated using clean limit formulas. Common name (raw) Cu[N(CN)2]Br Sample form Not supplied Hc1 at 0 K (raw) 1.9 Penetration depth at 0 K (raw) 0.78 Energy gap at 0 K (raw) 3.88 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 520–520; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `ce4dea72498df84c419416f4c8e47614ba5a3116c833baec6de8a575e015592c` data number · `num` 639 reference number · `refno` PRB0465822 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Br shape · `shape` — structure · `str` DEDT-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` 11.4 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` 1.9 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` 0.78 Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` 3.88 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` [penet] from dM/d(lnH). GL-parameter, Hc1 estimated using clean limit formulas. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Magnetic penetration depth of kappa-(BEDT-TTF)2Cu[N(CN)2]Br, determined from the reversible magnetization year · `year` 1992 keyword · `keyword` — institute · `institute` Institute for Materials Research, Tohoku University, Sendai 980, Japan journal · `journal` Phys.Rev.B, 46(1992)5822 author · `author` M.Lang,N.Toyota,T.Sasaki,H.Sato sample · `sample` — comments · `comments` —
(DMET)2AuI2Row 640 · DMET	Tc 0.5	Critical pressure, pcrit 0.5 GPa	2015 · JPS084054601 Method —
Inspect row 640: properties, remarks and source Thermal Conductivity of Molecular Crystal with Various Types of Chemical Bonding: Quasi-One-Dimensional Organic Superconductor (DMET)2AuI2 J.Phys.Soc.Jpn, 84(2015)054601 Source remark: T<SDW> = 16 K. Thermal conductivity k has two independent Debye terms with Debye-T = 79 and 340 K. K(200K) = 4 W/K.m. There appears max value at 70K in k(T) Common name (raw) AuI2 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 521–521; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `70d1fa6708f6a90faeb545aea3afee7acab263b80c948a9824704e23c84dd13f` data number · `num` 640 reference number · `refno` JPS084054601 common formula of materials · `name` AuI2 full material name · `fullname` (DMET)2AuI2 shape · `shape` — structure · `str` DMET 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` 0.5 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0.5 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` OTP640 figure2 filename · `fig2` OTHC640 figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` T<SDW> = 16 K. Thermal conductivity k has two independent Debye terms with Debye-T = 79 and 340 K. K(200K) = 4 W/K.m. There appears max value at 70K in k(T) figure1 data file name · `f1_filename` OTP640.dat f2 data file name · `f2_filename` OTHC640.dat title · `title` Thermal Conductivity of Molecular Crystal with Various Types of Chemical Bonding: Quasi-One-Dimensional Organic Superconductor (DMET)2AuI2 year · `year` 2015 keyword · `keyword` — institute · `institute` Graduate School of Science, Osaka City University, Osaka 558-8585, Japan journal · `journal` J.Phys.Soc.Jpn, 84(2015)054601 author · `author` Yoshiki Iwasaki,Harukazu Yoshino,Natsuki Kuroda,Koichi Kikuchi,Keizo Murata sample · `sample` — comments · `comments` —
ramda-(BEDT-STF)2GaCl4Row 641 · BEDT-TSF	Tc 5 Maximum Tc 5.75	Critical pressure, pcrit 1.22 GPa At maximum Tc, pmax (raw) 1.35	2015 · JPS084063704 Method —
Inspect row 641: properties, remarks and source Superconducting Phase in ramda-(BEDT-STF)2GaCl4 at High Pressures J.Phys.Soc.Jpn, 84(2015)063704 Source remark: samples prepared by standard electrochemical method. R(300)/R(6K) = 40 at 1.60 GPa for #A and = 3 at P=1.90 GPa for #B. T<MI> is metal-insulator transition Common name (raw) GaCl4 Sample form Not supplied Lattice a (raw) 16.207 Lattice b (raw) 18.293 Lattice c (raw) 6.579 Lattice α (raw) 98.488 Lattice β (raw) 97.04 Lattice γ (raw) 112.33 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 522–522; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `c6ca3ea93aae8e1aa4bba62f02cdfea939f0801012bfefb4eb5712ffa833f739` data number · `num` 641 reference number · `refno` JPS084063704 common formula of materials · `name` GaCl4 full material name · `fullname` ramda-(BEDT-STF)2GaCl4 shape · `shape` — structure · `str` BEDT-TSF lattice constant a · `lata` 16.207 lattice constant b · `latb` 18.293 lattice constant c · `latc` 6.579 lattice alpha · `alpha` 98.488 lattice beta · `beta` 97.04 lattice gamma · `lgamma` 112.33 Tc at pcrit or Tc at atmospheric pressure · `tc` 5 maximum tc under pressure · `tcmax` 5.75 applied pressure for tcmax · `pmax` 1.35 Critical pressure/GPa at which Tc can be observed · `pcrit` 1.22 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` OTC641 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` samples prepared by standard electrochemical method. R(300)/R(6K) = 40 at 1.60 GPa for #A and = 3 at P=1.90 GPa for #B. T<MI> is metal-insulator transition figure1 data file name · `f1_filename` OTC641.dat f2 data file name · `f2_filename` — title · `title` Superconducting Phase in ramda-(BEDT-STF)2GaCl4 at High Pressures year · `year` 2015 keyword · `keyword` — institute · `institute` Department of Physics, Hokkaido University, Sapporo 060-0810, Japan journal · `journal` J.Phys.Soc.Jpn, 84(2015)063704 author · `author` Takaaki Minamidate,Yuki Oka,Hironori Shindo,Toshitaka Yamazaki,Noriaki Matsunaga,Kazushige Nomura,Atsushi Kawamoto 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

alpha-(BEDT-TTF)2KHg(SCN)4Row 622 · BEDT-TTF

Tc: 0.11

Critical pressure, pcrit: 0.25 GPa

2012 · PHB4071919

Method —

Inspect row 622: properties, remarks and source

Magnetic field effects on the charge-density-wave and superconducting states in pressurized alpha-(BEDT-TTF)2KHg(SCN)4

Physica B, 407(2012)1919

Source remark: For T=>0.9, (dHc2/dT)//layer = 12 T/K. [cohere]/n/layer = 11 A. Hc2/n/layer = 7 mT. then [cohere]// = 2200 A. Anisotropy(cohere) = 200.

Common name (raw): KHg(SCN)4
Sample form: Not supplied
Hc2 at 0 K (raw): 0.007
−dHc2/dT at Tc (raw): 12
Coherence length at 0 K (raw): 2200

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

All 49 original cells and provenance

Original physical lines 503–503; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 08bc40a192bb042c654f1421999657fba7c3286d9e9a2dcbfcdc319845da8c44

data number · num: 622
reference number · refno: PHB4071919
common formula of materials · name: KHg(SCN)4
full material name · fullname: alpha-(BEDT-TTF)2KHg(SCN)4
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: 0.11
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0.25
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: 0.007
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: 12
coherence length at 0 K for poly crystal · cohere: 2200
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: OHC622
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: For T=>0.9, (dHc2/dT)//layer = 12 T/K. [cohere]/n/layer = 11 A. Hc2/n/layer = 7 mT. then [cohere]// = 2200 A. Anisotropy(cohere) = 200.
figure1 data file name · f1_filename: OHC622.dat
f2 data file name · f2_filename: —
title · title: Magnetic field effects on the charge-density-wave and superconducting states in pressurized alpha-(BEDT-TTF)2KHg(SCN)4
year · year: 2012
keyword · keyword: —
institute · institute: Walther-Meissner-Institut, Bayerische Akademie der Wissenschaften, 85748 Garching, Germany
journal · journal: Physica B, 407(2012)1919
author · author: M.V. Kartsovnik,W.Biberacher,D.Andres,S.Jakob,M.Kunz,K. Neumaier,H.Muller,N.D.Kushch
sample · sample: —
comments · comments: —

K3.3-PiceneRow 623 · Picene

Tc: 7.1

—

2012 · PRB086214507

Method —

Inspect row 623: properties, remarks and source

Synthesis and physical properties of metal-doped picene solids

Phys.Rev.B, 86(2012)214507

Source remark: 7 K phase. Tc = Tc(mid)

Common name (raw): K3.3
Sample form: Not supplied
dTc/dP at P = 0 (raw): -0.3

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

All 49 original cells and provenance

Original physical lines 504–504; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: eb58d6c28afb7cf3074fb1d858919cdda431141067742d04190e6a1575012c19

data number · num: 623
reference number · refno: PRB086214507
common formula of materials · name: K3.3
full material name · fullname: K3.3-Picene
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: 7.1
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: -0.3
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: OTC623
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: 7 K phase. Tc = Tc(mid)
figure1 data file name · f1_filename: OTC623.dat
f2 data file name · f2_filename: —
title · title: Synthesis and physical properties of metal-doped picene solids
year · year: 2012
keyword · keyword: —
institute · institute: Department of Physics, Okayama University, Okayama 700-8530, Japan
journal · journal: Phys.Rev.B, 86(2012)214507
author · author: Takashi Kambe,Xuexia He,Yosuke Takahashi,Yusuke Yamanari,Kazuya Teranishi,Hiroki Mitamura,Seiji Shibasaki,Keitaro Tomita,Ritsuko Eguchi,Hidenori Goto,Yasuhiro Takabayashi,Takashi Kato,Akihiko Fujiwara,Toshikaze Kariyado,Hideo Aoki,Yoshihiro Kubozono
sample · sample: —
comments · comments: —

K3.3-PiceneRow 624 · Picene

Tc: 15

—

2012 · PRB086214507

Method —

Inspect row 624: properties, remarks and source

Synthesis and physical properties of metal-doped picene solids

Phys.Rev.B, 86(2012)214507

Source remark: 18 K phase. Tc = Tc(on). volume = 752 A3

Common name (raw): K3.3
Sample form: Not supplied
Lattice a (raw): 8.571
Lattice b (raw): 6.27
Lattice c (raw): 14.001
Lattice β (raw): 91.68
dTc/dP at P = 0 (raw): 12.5

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

All 49 original cells and provenance

Original physical lines 505–505; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 24bd385e4cb2a6ec7e239e3faf67b1a45f632a84c212ba142e92830914d87760

data number · num: 624
reference number · refno: PRB086214507
common formula of materials · name: K3.3
full material name · fullname: K3.3-Picene
shape · shape: —
structure · str: Picene
lattice constant a · lata: 8.571
lattice constant b · latb: 6.27
lattice constant c · latc: 14.001
lattice alpha · alpha: —
lattice beta · beta: 91.68
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 15
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: 12.5
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: OTC624
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: 18 K phase. Tc = Tc(on). volume = 752 A3
figure1 data file name · f1_filename: OTC624.dat
f2 data file name · f2_filename: —
title · title: Synthesis and physical properties of metal-doped picene solids
year · year: 2012
keyword · keyword: —
institute · institute: Department of Physics, Okayama University, Okayama 700-8530, Japan
journal · journal: Phys.Rev.B, 86(2012)214507
author · author: Takashi Kambe,Xuexia He,Yosuke Takahashi,Yusuke Yamanari,Kazuya Teranishi,Hiroki Mitamura,Seiji Shibasaki,Keitaro Tomita,Ritsuko Eguchi,Hidenori Goto,Yasuhiro Takabayashi,Takashi Kato,Akihiko Fujiwara,Toshikaze Kariyado,Hideo Aoki,Yoshihiro Kubozono
sample · sample: —
comments · comments: —

k-(BEDT-TTF)2Cu(NCS)2Row 625 · BEDT-TTF

Tc: 9.1

—

2007 · PRL099187002

Method —

Inspect row 625: properties, remarks and source

Calorimetric Evidence for a Fulde-Ferrell-Larkin-Ovchinnikov Superconducting State in the Layered Organic Superconductor kappa-(BEDT-TTF)2Cu(NCS)2

Phys.Rev.Lett., 99(2007)187002

Source remark: Hc2(0)//plane calculated from (dHc2/dT) at Tc using WHH. (dC) = 0.58 J/mol.K. (dC/gamma*Tc) = 2.5.

Common name (raw): Cu(NCS)2
Sample form: Not supplied
Hc2 at 0 K (raw): 130
−dHc2/dT at Tc (raw): 20
Electronic specific heat coefficient (raw): 26
Debye temperature (raw): 200

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

All 49 original cells and provenance

Original physical lines 506–506; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 69cb480f91c59feee03a43b6db35efebf73d872c9f2e498a1a6221791eb2060f

data number · num: 625
reference number · refno: PRL099187002
common formula of materials · name: Cu(NCS)2
full material name · fullname: k-(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: 9.1
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: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 130
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: 20
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: 26
Debye temperature · debyet: 200
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OHC625
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Hc2(0)//plane calculated from (dHc2/dT) at Tc using WHH. (dC) = 0.58 J/mol.K. (dC/gamma*Tc) = 2.5.
figure1 data file name · f1_filename: OHC625.dat
f2 data file name · f2_filename: —
title · title: Calorimetric Evidence for a Fulde-Ferrell-Larkin-Ovchinnikov Superconducting State in the Layered Organic Superconductor kappa-(BEDT-TTF)2Cu(NCS)2
year · year: 2007
keyword · keyword: —
institute · institute: Department of Condensed Matter Physics, University of Geneva, CH-1211 Geneva 4, Switzerland
journal · journal: Phys.Rev.Lett., 99(2007)187002
author · author: R. Lortz,Y. Wang,A. Demuer,P. H. M. Bottger,B. Bergk,G. Zwicknagl,Y. Nakazawa,J. Wosnitza
sample · sample: —
comments · comments: —

(BEDT-TTF)3Cl2/H2ORow 626 · BEDT-TTF

Tc: 2.9
Maximum Tc: 3.6

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

1996 · JPC0086005

Method —

Inspect row 626: properties, remarks and source

A study of the magnetoresistance of the charge-transfer salt (BEDT-TTF)3Cl2/H2O 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: Tc defined as R=0.95Rn. M-I transition at 150 K. CDW observed below T<M-I>

Common name (raw): Cl2/H2O
Sample form: Single crystal bulk (code 3)

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

All 49 original cells and provenance

Original physical lines 507–507; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: b1df150ee0f3bffb5074e779331142068d43667fea86a2586d4f29349e5480b0

data number · num: 626
reference number · refno: JPC0086005
common formula of materials · name: Cl2/H2O
full material name · fullname: (BEDT-TTF)3Cl2/H2O
shape · shape: 3
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: 2.9
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: —
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: OTC626
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc defined as R=0.95Rn. M-I transition at 150 K. CDW observed below T<M-I>
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/H2O 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: —
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 Blunde,W Hayes,M Kurmoo,P.Day
sample · sample: —
comments · comments: —

kappa/alpha1'-(BEDT-TTF)2Ag(CF3)4(THE)Row 627 · BEDT-TTF

Tc: 9.5

Critical pressure, pcrit: 0 GPa

2012 · JPS081023705

Method —

Inspect row 627: properties, remarks and source

Tc of 11K Identified for the Third Polymorph of the (BEDT-TTF)2Ag(CF3)4(TCE) Organic Superconductor

J.Phys.Soc.Jpn, 81(2012)023705

Source remark: 4-layered structure composed of kappa- and alpha--type donor sheets. Tc measured by torque method

Common name (raw): Ag(CF3)4(THE)
Sample form: Single crystal bulk (code 3)

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

All 49 original cells and provenance

Original physical lines 508–508; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 36308ee30d126df594b8f3323f96497b75e0efa033d6c7b0d2d9449421e5a663

data number · num: 627
reference number · refno: JPS081023705
common formula of materials · name: Ag(CF3)4(THE)
full material name · fullname: kappa/alpha1'-(BEDT-TTF)2Ag(CF3)4(THE)
shape · shape: 3
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: 9.5
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: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: 4-layered structure composed of kappa- and alpha--type donor sheets. Tc measured by torque method
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Tc of 11K Identified for the Third Polymorph of the (BEDT-TTF)2Ag(CF3)4(TCE) Organic Superconductor
year · year: 2012
keyword · keyword: —
institute · institute: Department of Organic and Polymeric Materials, Graduate School of Science and Engineering, Tokyo Institute of Technology, Meguro, Tokyo 152-8552, Japan
journal · journal: J.Phys.Soc.Jpn, 81(2012)023705
author · author: Tadashi KAWAMOTO,Takehiko MORI,Akiko NAKAO,Youichi MURAKAMI,John A. SCHLUETER
sample · sample: —
comments · comments: —

kappa/alpha2'-(BEDT-TTF)2Ag(CF3)4(THE)Row 628 · BEDT-TTF

Tc: 11.5

Critical pressure, pcrit: 0 GPa

2012 · JPS081023705

Method —

Inspect row 628: properties, remarks and source

Tc of 11K Identified for the Third Polymorph of the (BEDT-TTF)2Ag(CF3)4(TCE) Organic Superconductor

J.Phys.Soc.Jpn, 81(2012)023705

Source remark: 4-layered structure composed of kappa- and alpha--type donor sheets. Tc measured by torque method

Common name (raw): Ag(CF3)4(THE)
Sample form: Single crystal bulk (code 3)

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

All 49 original cells and provenance

Original physical lines 509–509; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 55582f431807c7086caa2657727945a6a4c7f31601a719e8eee015ad5324142e

data number · num: 628
reference number · refno: JPS081023705
common formula of materials · name: Ag(CF3)4(THE)
full material name · fullname: kappa/alpha2'-(BEDT-TTF)2Ag(CF3)4(THE)
shape · shape: 3
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: 11.5
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: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: 4-layered structure composed of kappa- and alpha--type donor sheets. Tc measured by torque method
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Tc of 11K Identified for the Third Polymorph of the (BEDT-TTF)2Ag(CF3)4(TCE) Organic Superconductor
year · year: 2012
keyword · keyword: —
institute · institute: Department of Organic and Polymeric Materials, Graduate School of Science and Engineering, Tokyo Institute of Technology, Meguro, Tokyo 152-8552, Japan
journal · journal: J.Phys.Soc.Jpn, 81(2012)023705
author · author: Tadashi KAWAMOTO,Takehiko MORI,Akiko NAKAO,Youichi MURAKAMI,John A. SCHLUETER
sample · sample: —
comments · comments: —

beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3]:PhNO2Row 629 · BEDT-TTF

Tc: 6.7

Critical pressure, pcrit: 0 GPa

2013 · JPS082083701

Method —

Inspect row 629: properties, remarks and source

<13>C NMR Study of Superconductivity near Charge Instability Realized beta''-(BEDT-TTF)4[H3O)Ga(C2O4)3]:C6H5NO2

J.Phys.Soc.Jpn, 82(2013)083701

Source remark: Tc(H=4T) = 3.5 K, Tc(H=7T) = 2.8 K for H//b-axis. FM,AM abrupt increases below T<CDW> = 12K (charge instability. <13>C-NMR measured.

Common name (raw): [(H3O)Ga(C2O4)3]:PhNO2
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 510–510; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 141252bd0ba72b1356db8521317defe7495a94e847071764b0b950a5347212af

data number · num: 629
reference number · refno: JPS082083701
common formula of materials · name: [(H3O)Ga(C2O4)3]:PhNO2
full material name · fullname: beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3]:PhNO2
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: 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: Tc(H=4T) = 3.5 K, Tc(H=7T) = 2.8 K for H//b-axis. FM,AM abrupt increases below T<CDW> = 12K (charge instability. <13>C-NMR measured.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: <13>C NMR Study of Superconductivity near Charge Instability Realized beta''-(BEDT-TTF)4[H3O)Ga(C2O4)3]:C6H5NO2
year · year: 2013
keyword · keyword: —
institute · institute: Department of Physics, Graduate School of Science, Hokkaido University, Sapporo, Japan
journal · journal: J.Phys.Soc.Jpn, 82(2013)083701
author · author: Yoshihiko Ihara,Harumi Seki,Atsushi Kawamoto
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(NCS)2Row 630 · BEDT-TTF

Tc: 9.32

Critical pressure, pcrit: 0 GPa

2011 · PRB083064506

Method —

Inspect row 630: properties, remarks and source

Magnetic torque evidence for the Fulde-Ferrell-Larkin-Ovchinnikov state in the layered organic superconductor kappa-(BEDT-TTF)2Cu(NCS)2

Phys.Rev.B, 83(2011)064506

Source remark: Hc2(T) and H<FFLO> measured by torque measurements. H<FFLO> anomaly at H = 21 T appears from angular dependence of torque.

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 511–511; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: ff4367aeeda838e3ee05dc4ffd8a88f5d8bf7ec0c13b5f2f2c2e561f90575b7c

data number · num: 630
reference number · refno: PRB083064506
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: 9.32
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: OHC630
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Hc2(T) and H<FFLO> measured by torque measurements. H<FFLO> anomaly at H = 21 T appears from angular dependence of torque.
figure1 data file name · f1_filename: OHC630.dat
f2 data file name · f2_filename: —
title · title: Magnetic torque evidence for the Fulde-Ferrell-Larkin-Ovchinnikov state in the layered organic superconductor kappa-(BEDT-TTF)2Cu(NCS)2
year · year: 2011
keyword · keyword: —
institute · institute: Hochfeld-Magnetlabor Dresden (HLD), Forschungszentrum Dresden-Rossendorf, D-01314 Dresden, Germany
journal · journal: Phys.Rev.B, 83(2011)064506
author · author: B. Bergk,A. Demuer,I. Sheikin,Y. Wang,J. Wosnitza,Y. Nakazawa,R. Lortz
sample · sample: —
comments · comments: —

kappa-alpha'(2)-(BEDT-TTF)2Ag(CH3)4(TCE)Row 631 · BEDT-TTF

Tc: 11

—

2012 · JPS081023705

Method —

Inspect row 631: properties, remarks and source

Tc of 11K Identified for the Third Polymorph of the (BEDT-TTF)2Ag(CF3)4(TCE) Organic Superconductor

J.Phys.Soc.Jpn, 81(2012)023705

Source remark: 4 layered structure composed of kappa- and alpha'- type donor sheets

Common name (raw): Ag(CH3)4(TCE)
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 512–512; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 85c57abedeb149c34fd8154f449bc8a8dd53a957c1d21bb6c0094f3e560d2659

data number · num: 631
reference number · refno: JPS081023705
common formula of materials · name: Ag(CH3)4(TCE)
full material name · fullname: kappa-alpha'(2)-(BEDT-TTF)2Ag(CH3)4(TCE)
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: 11
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: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: 4 layered structure composed of kappa- and alpha'- type donor sheets
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Tc of 11K Identified for the Third Polymorph of the (BEDT-TTF)2Ag(CF3)4(TCE) Organic Superconductor
year · year: 2012
keyword · keyword: —
institute · institute: Department of Organic and Polymeric Materials, Graduate School of Science and Engineering, Tokyo Institute of Technology, Meguro, Tokyo 152-8552, Japan
journal · journal: J.Phys.Soc.Jpn, 81(2012)023705
author · author: Tadashi KAWAMOTO,Takehiko MORI,Akiko NAKAO,Youichi MURAKAMI,John A. SCHLUETER
sample · sample: —
comments · comments: —

kappa-alpha'(1)-(BEDT-TTF)2Ag(CH3)4(TCE)Row 632 · BEDT-TTF

Tc: 9.5

—

2012 · JPS081023705

Method —

Inspect row 632: properties, remarks and source

Tc of 11K Identified for the Third Polymorph of the (BEDT-TTF)2Ag(CF3)4(TCE) Organic Superconductor

J.Phys.Soc.Jpn, 81(2012)023705

Source remark: 2 layered structure composed of kappa- and alpha'- type donor sheets

Common name (raw): Ag(CH3)4(TCE)
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 513–513; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 3b9998d75ed0dbdcac2ff7c825de130f26025840ceb38a6c1d7e8d4ebcff14f4

data number · num: 632
reference number · refno: JPS081023705
common formula of materials · name: Ag(CH3)4(TCE)
full material name · fullname: kappa-alpha'(1)-(BEDT-TTF)2Ag(CH3)4(TCE)
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: 9.5
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: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: 2 layered structure composed of kappa- and alpha'- type donor sheets
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Tc of 11K Identified for the Third Polymorph of the (BEDT-TTF)2Ag(CF3)4(TCE) Organic Superconductor
year · year: 2012
keyword · keyword: —
institute · institute: Department of Organic and Polymeric Materials, Graduate School of Science and Engineering, Tokyo Institute of Technology, Meguro, Tokyo 152-8552, Japan
journal · journal: J.Phys.Soc.Jpn, 81(2012)023705
author · author: Tadashi KAWAMOTO,Takehiko MORI,Akiko NAKAO,Youichi MURAKAMI,John A. SCHLUETER
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu[(N(CN)2]BrRow 633 · BEDT-TTF

Tc: 12

Critical pressure, pcrit: 0 GPa

2013 · JPS082064711

Method —

Inspect row 633: properties, remarks and source

Fluctuating Superconductivity in the Strongly Correlated Organic Superconductor kappa-(BEDT-TTF)2Cu[N(CN)2]Br

J.Phys.Soc,Jpn, 82(2013)064711

Source remark: Fluctuating SC phase (FSC-phase) appears using magnetic torque measurements

Common name (raw): Cu[(N(CN)2]Br
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 514–514; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 566529bcb6ad9cbab19db49e8f9e22ee67dc6c0db9f8364215dc671da40bd521

data number · num: 633
reference number · refno: JPS082064711
common formula of materials · name: Cu[(N(CN)2]Br
full material name · fullname: kappa-(BEDT-TTF)2Cu[(N(CN)2]Br
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: 12
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: OHC633
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Fluctuating SC phase (FSC-phase) appears using magnetic torque measurements
figure1 data file name · f1_filename: OHC633.dat
f2 data file name · f2_filename: —
title · title: Fluctuating Superconductivity in the Strongly Correlated Organic Superconductor kappa-(BEDT-TTF)2Cu[N(CN)2]Br
year · year: 2013
keyword · keyword: —
institute · institute: National Institute for Materials Science, Tsukuba, Ibaraki 305-0003, Japan
journal · journal: J.Phys.Soc,Jpn, 82(2013)064711
author · author: Satoshi TSUCHIYA,Jun-ichi YAMADA,Taichi TERASHIMA,Nobuyuki KURITA,Kota KODAMA,Kaori SUGII,Shinya UJI
sample · sample: —
comments · comments: —

K3-piceneRow 634 · Picene

Tc: 7

Critical pressure, pcrit: 0 GPa

2011 · PCCP01316476

Method —

Inspect row 634: properties, remarks and source

Metal-intercalated aromatic hydrocarbons: a new class of carbon-based superconductors

Phys.Chem.Chem.Phys., 13(2011)16476

Source remark: Tc= 7K phase. Hc measured by SUS.

Common name (raw): K3
Sample form: Not supplied
Hc1 at 0 K (raw): 30
Coherence length at 0 K (raw): 180
Penetration depth at 0 K (raw): 0.095

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

All 49 original cells and provenance

Original physical lines 515–515; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 4a94d669e7073ff17505253b570bb18c2e8c426ec7e2486e2ce7c6c14836dae2

data number · num: 634
reference number · refno: PCCP01316476
common formula of materials · name: K3
full material name · fullname: K3-picene
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: 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: 30
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: 180
penetration depth at 0 K for poly crystal · penet: 0.095
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: OHC634
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc= 7K phase. Hc measured by SUS.
figure1 data file name · f1_filename: OHC634.dat
f2 data file name · f2_filename: —
title · title: Metal-intercalated aromatic hydrocarbons: a new class of carbon-based superconductors
year · year: 2011
keyword · keyword: —
institute · institute: Research Laboratory for Surface Science, Okayama University, Okayama 700-8530, Japan.
journal · journal: Phys.Chem.Chem.Phys., 13(2011)16476
author · author: Yoshihiro Kubozono,Hiroki Mitamura,Xuesong Lee,Xuexia He,Yusuke Yamanari,Yosuke Takahashi,Yuta Suzuki,Yumiko Kaji,Ritsuko Eguchi,Koki Akaike,Takashi Kambe,Hideki Okamoto,Akihiko Fujiwara,Takashi Kato,Taichi Kosugi,Hideo Aoki
sample · sample: —
comments · comments: —

K3-piceneRow 635 · Picene

Tc: 18

Critical pressure, pcrit: 0 GPa

2011 · PCCP01316476

Method —

Inspect row 635: properties, remarks and source

Metal-intercalated aromatic hydrocarbons: a new class of carbon-based superconductors

Phys.Chem.Chem.Phys., 13(2011)16476

Source remark: Tc=18 K phase. Hc measured by SUS.

Common name (raw): K3
Sample form: Not supplied
Coherence length at 0 K (raw): 180
Penetration depth at 0 K (raw): 0.077

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

All 49 original cells and provenance

Original physical lines 516–516; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: ad0c9389b7059b9131ec89f7a74bd106f78dea234033b32e01412a1219cca579

data number · num: 635
reference number · refno: PCCP01316476
common formula of materials · name: K3
full material name · fullname: K3-picene
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: 18
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: 180
penetration depth at 0 K for poly crystal · penet: 0.077
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: OHC635
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc=18 K phase. Hc measured by SUS.
figure1 data file name · f1_filename: OHC635.dat
f2 data file name · f2_filename: —
title · title: Metal-intercalated aromatic hydrocarbons: a new class of carbon-based superconductors
year · year: 2011
keyword · keyword: —
institute · institute: Research Laboratory for Surface Science, Okayama University, Okayama 700-8530, Japan.
journal · journal: Phys.Chem.Chem.Phys., 13(2011)16476
author · author: Yoshihiro Kubozono,Hiroki Mitamura,Xuesong Lee,Xuexia He,Yusuke Yamanari,Yosuke Takahashi,Yuta Suzuki,Yumiko Kaji,Ritsuko Eguchi,Koki Akaike,Takashi Kambe,Hideki Okamoto,Akihiko Fujiwara,Takashi Kato,Taichi Kosugi,Hideo Aoki
sample · sample: —
comments · comments: —

Rb3-piceneRow 636 · Picene

Tc: 7

Critical pressure, pcrit: 0 GPa

2011 · PCCP01316476

Method —

Inspect row 636: properties, remarks and source

Metal-intercalated aromatic hydrocarbons: a new class of carbon-based superconductors

Phys.Chem.Chem.Phys., 13(2011)16476

Source remark: Hc measured by SUS.

Common name (raw): Rb3
Sample form: Not supplied
Hc1 at 0 K (raw): 8
Coherence length at 0 K (raw): 570
Penetration depth at 0 K (raw): 0.13

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

All 49 original cells and provenance

Original physical lines 517–517; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 06449649d92fa39e35e629a28de528d600771cb00c41b3f2948e360a0a747863

data number · num: 636
reference number · refno: PCCP01316476
common formula of materials · name: Rb3
full material name · fullname: Rb3-picene
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: 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: 8
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: 570
penetration depth at 0 K for poly crystal · penet: 0.13
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: OHC636
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Hc measured by SUS.
figure1 data file name · f1_filename: OHC636.dat
f2 data file name · f2_filename: —
title · title: Metal-intercalated aromatic hydrocarbons: a new class of carbon-based superconductors
year · year: 2011
keyword · keyword: —
institute · institute: Research Laboratory for Surface Science, Okayama University, Okayama 700-8530, Japan.
journal · journal: Phys.Chem.Chem.Phys., 13(2011)16476
author · author: Yoshihiro Kubozono,Hiroki Mitamura,Xuesong Lee,Xuexia He,Yusuke Yamanari,Yosuke Takahashi,Yuta Suzuki,Yumiko Kaji,Ritsuko Eguchi,Koki Akaike,Takashi Kambe,Hideki Okamoto,Akihiko Fujiwara,Takashi Kato,Taichi Kosugi,Hideo Aoki
sample · sample: —
comments · comments: —

Ca1.5-piceneRow 637 · Picene

Tc: 7

Critical pressure, pcrit: 0 GPa

2011 · PCCP01316476

Method —

Inspect row 637: properties, remarks and source

Metal-intercalated aromatic hydrocarbons: a new class of carbon-based superconductors

Phys.Chem.Chem.Phys., 13(2011)16476

Source remark: Hc measured by SUS. SC volume fraction = 1.25 % at 2K

Common name (raw): Ca1.5
Sample form: Not supplied
Hc1 at 0 K (raw): 15
Coherence length at 0 K (raw): 570
Penetration depth at 0 K (raw): 0.1

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

All 49 original cells and provenance

Original physical lines 518–518; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: de82cf5a6dec88d8ea6c301edf4737f6a02eadc3c5db75eab315cef558f133bf

data number · num: 637
reference number · refno: PCCP01316476
common formula of materials · name: Ca1.5
full material name · fullname: Ca1.5-picene
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: 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: 15
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: 570
penetration depth at 0 K for poly crystal · penet: 0.1
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: OHC637
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Hc measured by SUS. SC volume fraction = 1.25 % at 2K
figure1 data file name · f1_filename: OHC637.dat
f2 data file name · f2_filename: —
title · title: Metal-intercalated aromatic hydrocarbons: a new class of carbon-based superconductors
year · year: 2011
keyword · keyword: —
institute · institute: Research Laboratory for Surface Science, Okayama University, Okayama 700-8530, Japan.
journal · journal: Phys.Chem.Chem.Phys., 13(2011)16476
author · author: Yoshihiro Kubozono,Hiroki Mitamura,Xuesong Lee,Xuexia He,Yusuke Yamanari,Yosuke Takahashi,Yuta Suzuki,Yumiko Kaji,Ritsuko Eguchi,Koki Akaike,Takashi Kambe,Hideki Okamoto,Akihiko Fujiwara,Takashi Kato,Taichi Kosugi,Hideo Aoki
sample · sample: —
comments · comments: —

K3-coroneneRow 638 · coronene

Tc: 15

Critical pressure, pcrit: 0 GPa

2011 · PCCP01316476

Method —

Inspect row 638: properties, remarks and source

Metal-intercalated aromatic hydrocarbons: a new class of carbon-based superconductors

Phys.Chem.Chem.Phys., 13(2011)16476

Source remark: SC-volume fraction = 0.5 %. Tc = 3.5, 7, 11, 15 K are observed for samples, where (K:coronene = 3:1) annealed (573K, in vac(1E-5 Torr)

Common name (raw): K3
Sample form: Not supplied
Lattice a (raw): 16.117
Lattice b (raw): 4.7039
Lattice c (raw): 10.099
Lattice β (raw): 111.025

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

All 49 original cells and provenance

Original physical lines 519–519; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: d5efba4063f9f92d942179a87b79583dd54da08de7abf5d2880236fb87f0221f

data number · num: 638
reference number · refno: PCCP01316476
common formula of materials · name: K3
full material name · fullname: K3-coronene
shape · shape: —
structure · str: coronene
lattice constant a · lata: 16.117
lattice constant b · latb: 4.7039
lattice constant c · latc: 10.099
lattice alpha · alpha: —
lattice beta · beta: 111.025
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 15
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: SC-volume fraction = 0.5 %. Tc = 3.5, 7, 11, 15 K are observed for samples, where (K:coronene = 3:1) annealed (573K, in vac(1E-5 Torr)
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Metal-intercalated aromatic hydrocarbons: a new class of carbon-based superconductors
year · year: 2011
keyword · keyword: —
institute · institute: Research Laboratory for Surface Science, Okayama University, Okayama 700-8530, Japan.
journal · journal: Phys.Chem.Chem.Phys., 13(2011)16476
author · author: Yoshihiro Kubozono,Hiroki Mitamura,Xuesong Lee,Xuexia He,Yusuke Yamanari,Yosuke Takahashi,Yuta Suzuki,Yumiko Kaji,Ritsuko Eguchi,Koki Akaike,Takashi Kambe,Hideki Okamoto,Akihiko Fujiwara,Takashi Kato,Taichi Kosugi,Hideo Aoki
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 639 · DEDT-TTF

Tc: 11.4

Critical pressure, pcrit: 0 GPa

1992 · PRB0465822

Method —

Inspect row 639: properties, remarks and source

Magnetic penetration depth of kappa-(BEDT-TTF)2Cu[N(CN)2]Br, determined from the reversible magnetization

Phys.Rev.B, 46(1992)5822

Source remark: [penet] from dM/d(lnH). GL-parameter, Hc1 estimated using clean limit formulas.

Common name (raw): Cu[N(CN)2]Br
Sample form: Not supplied
Hc1 at 0 K (raw): 1.9
Penetration depth at 0 K (raw): 0.78
Energy gap at 0 K (raw): 3.88

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

All 49 original cells and provenance

Original physical lines 520–520; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: ce4dea72498df84c419416f4c8e47614ba5a3116c833baec6de8a575e015592c

data number · num: 639
reference number · refno: PRB0465822
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Br
shape · shape: —
structure · str: DEDT-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: 11.4
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: 1.9
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: 0.78
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: 3.88
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: [penet] from dM/d(lnH). GL-parameter, Hc1 estimated using clean limit formulas.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Magnetic penetration depth of kappa-(BEDT-TTF)2Cu[N(CN)2]Br, determined from the reversible magnetization
year · year: 1992
keyword · keyword: —
institute · institute: Institute for Materials Research, Tohoku University, Sendai 980, Japan
journal · journal: Phys.Rev.B, 46(1992)5822
author · author: M.Lang,N.Toyota,T.Sasaki,H.Sato
sample · sample: —
comments · comments: —

(DMET)2AuI2Row 640 · DMET

Tc: 0.5

Critical pressure, pcrit: 0.5 GPa

2015 · JPS084054601

Method —

Inspect row 640: properties, remarks and source

Thermal Conductivity of Molecular Crystal with Various Types of Chemical Bonding: Quasi-One-Dimensional Organic Superconductor (DMET)2AuI2

J.Phys.Soc.Jpn, 84(2015)054601

Source remark: T<SDW> = 16 K. Thermal conductivity k has two independent Debye terms with Debye-T = 79 and 340 K. K(200K) = 4 W/K.m. There appears max value at 70K in k(T)

Common name (raw): AuI2
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 521–521; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 70d1fa6708f6a90faeb545aea3afee7acab263b80c948a9824704e23c84dd13f

data number · num: 640
reference number · refno: JPS084054601
common formula of materials · name: AuI2
full material name · fullname: (DMET)2AuI2
shape · shape: —
structure · str: DMET
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: 0.5
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0.5
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: OTP640
figure2 filename · fig2: OTHC640
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: T<SDW> = 16 K. Thermal conductivity k has two independent Debye terms with Debye-T = 79 and 340 K. K(200K) = 4 W/K.m. There appears max value at 70K in k(T)
figure1 data file name · f1_filename: OTP640.dat
f2 data file name · f2_filename: OTHC640.dat
title · title: Thermal Conductivity of Molecular Crystal with Various Types of Chemical Bonding: Quasi-One-Dimensional Organic Superconductor (DMET)2AuI2
year · year: 2015
keyword · keyword: —
institute · institute: Graduate School of Science, Osaka City University, Osaka 558-8585, Japan
journal · journal: J.Phys.Soc.Jpn, 84(2015)054601
author · author: Yoshiki Iwasaki,Harukazu Yoshino,Natsuki Kuroda,Koichi Kikuchi,Keizo Murata
sample · sample: —
comments · comments: —

ramda-(BEDT-STF)2GaCl4Row 641 · BEDT-TSF

Tc: 5
Maximum Tc: 5.75

Critical pressure, pcrit: 1.22 GPa
At maximum Tc, pmax (raw): 1.35

2015 · JPS084063704

Method —

Inspect row 641: properties, remarks and source

Superconducting Phase in ramda-(BEDT-STF)2GaCl4 at High Pressures

J.Phys.Soc.Jpn, 84(2015)063704

Source remark: samples prepared by standard electrochemical method. R(300)/R(6K) = 40 at 1.60 GPa for #A and = 3 at P=1.90 GPa for #B. T<MI> is metal-insulator transition

Common name (raw): GaCl4
Sample form: Not supplied
Lattice a (raw): 16.207
Lattice b (raw): 18.293
Lattice c (raw): 6.579
Lattice α (raw): 98.488
Lattice β (raw): 97.04
Lattice γ (raw): 112.33

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

All 49 original cells and provenance

Original physical lines 522–522; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: c6ca3ea93aae8e1aa4bba62f02cdfea939f0801012bfefb4eb5712ffa833f739

data number · num: 641
reference number · refno: JPS084063704
common formula of materials · name: GaCl4
full material name · fullname: ramda-(BEDT-STF)2GaCl4
shape · shape: —
structure · str: BEDT-TSF
lattice constant a · lata: 16.207
lattice constant b · latb: 18.293
lattice constant c · latc: 6.579
lattice alpha · alpha: 98.488
lattice beta · beta: 97.04
lattice gamma · lgamma: 112.33
Tc at pcrit or Tc at atmospheric pressure · tc: 5
maximum tc under pressure · tcmax: 5.75
applied pressure for tcmax · pmax: 1.35
Critical pressure/GPa at which Tc can be observed · pcrit: 1.22
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: OTC641
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: samples prepared by standard electrochemical method. R(300)/R(6K) = 40 at 1.60 GPa for #A and = 3 at P=1.90 GPa for #B. T<MI> is metal-insulator transition
figure1 data file name · f1_filename: OTC641.dat
f2 data file name · f2_filename: —
title · title: Superconducting Phase in ramda-(BEDT-STF)2GaCl4 at High Pressures
year · year: 2015
keyword · keyword: —
institute · institute: Department of Physics, Hokkaido University, Sapporo 060-0810, Japan
journal · journal: J.Phys.Soc.Jpn, 84(2015)063704
author · author: Takaaki Minamidate,Yuki Oka,Hironori Shindo,Toshitaka Yamazaki,Noriaki Matsunaga,Kazushige Nomura,Atsushi Kawamoto
sample · sample: —
comments · comments: —