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 · 421–440 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
(TMTTF)2BrRow 439 · TMTTF	Tc 0.8	Critical pressure, pcrit 3.7 GPa	2010 · PHB405S291 Method —
Inspect row 439: properties, remarks and source First observation of superconductivity by uniaxial strain in (TMTTF)2X-salt Physica B, 405(2010)S291 Source remark: uniaxial pressure (//a-axis) induces SC at 3.7 GPa. crystals grown by electrochemical method. Common name (raw) Br 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 423–423; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `f0611ad69826b85776e6556377fe574298bf794c5d1357a8b6e765e5cc05d408` data number · `num` 439 reference number · `refno` PHB405S291 common formula of materials · `name` Br full material name · `fullname` (TMTTF)2Br shape · `shape` 3 structure · `str` TMTTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 0.8 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 3.7 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` uniaxial pressure (//a-axis) induces SC at 3.7 GPa. crystals grown by electrochemical method. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` First observation of superconductivity by uniaxial strain in (TMTTF)2X-salt year · `year` 2010 keyword · `keyword` — institute · `institute` Graduate School of Science, Osaka City University, Japan journal · `journal` Physica B, 405(2010)S291 author · `author` Keiichi Yokogawa,Harukazu Yoshino,Toshikazu Nakamura,James S.Brooks,Keizo Murata sample · `sample` — comments · `comments` —
(BEDT-TTF)4Hg0.89Br8Row 440 · BEDT-TTF	Tc 4.3	Critical pressure, pcrit 0 GPa	1987 · JTL0460188 Method —
Inspect row 440: properties, remarks and source Superconductivity of (ET)4Hg2.89Br8 at atmospheric pressure and Tc = 4.3 K and the critical-field anisotropy JETP Lett., 46(1987)188 Source remark: comprised of two incommensulate monoclinic lattices. For H//c, (dHc2/dT) = 1.8 T/K, and cohere(//c) = 17 A. Common name (raw) Hg0.89Br8 Sample form Single crystal bulk (code 3) −dHc2/dT at Tc (raw) 10 Coherence length at 0 K (raw) 343 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 424–424; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `81ad0866dbe103ae6d2a43cca4261172e2e515b29799c9664673dad02f039ae9` data number · `num` 440 reference number · `refno` JTL0460188 common formula of materials · `name` Hg0.89Br8 full material name · `fullname` (BEDT-TTF)4Hg0.89Br8 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` 4.3 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` 10 coherence length at 0 K for poly crystal · `cohere` 343 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` OHC440 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` comprised of two incommensulate monoclinic lattices. For H//c, (dHc2/dT) = 1.8 T/K, and cohere(//c) = 17 A. figure1 data file name · `f1_filename` OHC440.dat f2 data file name · `f2_filename` — title · `title` Superconductivity of (ET)4Hg2.89Br8 at atmospheric pressure and Tc = 4.3 K and the critical-field anisotropy year · `year` 1987 keyword · `keyword` — institute · `institute` — journal · `journal` JETP Lett., 46(1987)188 author · `author` R.N.Lyubovskaya,E.I.Zhilyaeva,S.I.Pesotskii,R.B.Lyubovskii,L.O.Atovmyan,O.A.D'yachenko,T.G.Takhirov sample · `sample` — comments · `comments` —
beta'-(BEDT-TTF)2ICl2Row 441 · BEDT-TTF	Tc 14.2 Maximum Tc 14.2	At maximum Tc, pmax (raw) 8.2	2010 · PRB081020512 Method —
Inspect row 441: properties, remarks and source Antiferromagnetic phase in beta-(BEDT-TTF)2ICl2 under pressure as seen via <13>C NMR Phys.Rev.B, 81(2010)020512 Source remark: <13>C NMR measured. AFM-phase has the moment of 0.47 myu-B/dimer at 0.6 GPa, 26 K. FIG shows Tn(P). Common name (raw) ICl2 Sample form Single crystal bulk (code 3) Néel temperature (raw) 22 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 425–425; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `710a6037e94510da8505b88341ff86ea34d3d76d4d939d848d0da374c7e37452` data number · `num` 441 reference number · `refno` PRB081020512 common formula of materials · `name` ICl2 full material name · `fullname` beta'-(BEDT-TTF)2ICl2 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` 14.2 maximum tc under pressure · `tcmax` 14.2 applied pressure for tcmax · `pmax` 8.2 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` 22 figure1 file name · `fig1` OTC441 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` <13>C NMR measured. AFM-phase has the moment of 0.47 myu-B/dimer at 0.6 GPa, 26 K. FIG shows Tn(P). figure1 data file name · `f1_filename` OTC441.dat f2 data file name · `f2_filename` — title · `title` Antiferromagnetic phase in beta-(BEDT-TTF)2ICl2 under pressure as seen via <13>C NMR year · `year` 2010 keyword · `keyword` — institute · `institute` Department of Quantum and Condensed Matter Physics, Graduate School of Science, Hokkaido University, Kita-ku, Sapporo, Hokkaido 060-0810, Japan journal · `journal` Phys.Rev.B, 81(2010)020512 author · `author` Yoshihiro Eto,Atsushi Kawamoto sample · `sample` — comments · `comments` —
(TMTSF)2PF6Row 442 · TMTSF	Tc 1.24 Maximum Tc 1.24	Critical pressure, pcrit 0.66 GPa At maximum Tc, pmax (raw) 0.9	2010 · PRB081100509 Method —
Inspect row 442: properties, remarks and source Domain walls at the spin-density-wave endpoint of the organic superconductor (TMTSF)2PF6 under pressure Phys.Rev.B, 81(2010)100509 Source remark: Tc depends on P-direction. P<crit> = 0.66, 0.78, 0.86 GPa for uniaxial pressure of c-, b-, a-axis direction, respectively. T<SDW> goes to 0 K at 0.94 GPa, independent of P-direction. Common name (raw) PF6 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 426–426; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `cf82c1a343d787b5af58ea072af12867c7e2bff0af102735a76faee516b36041` data number · `num` 442 reference number · `refno` PRB081100509 common formula of materials · `name` PF6 full material name · `fullname` (TMTSF)2PF6 shape · `shape` 3 structure · `str` TMTSF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.24 maximum tc under pressure · `tcmax` 1.24 applied pressure for tcmax · `pmax` 0.9 Critical pressure/GPa at which Tc can be observed · `pcrit` 0.66 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` OTC442 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc depends on P-direction. P<crit> = 0.66, 0.78, 0.86 GPa for uniaxial pressure of c-, b-, a-axis direction, respectively. T<SDW> goes to 0 K at 0.94 GPa, independent of P-direction. figure1 data file name · `f1_filename` OTC442.dat f2 data file name · `f2_filename` — title · `title` Domain walls at the spin-density-wave endpoint of the organic superconductor (TMTSF)2PF6 under pressure year · `year` 2010 keyword · `keyword` — institute · `institute` Laboratoire de Physique des Solides, UMR 8502-CNRS, Universite Paris-Sud, Orsay F-91405, France journal · `journal` Phys.Rev.B, 81(2010)100509 author · `author` N. Kang,B. Salameh,P. Auban-Senzier,D. Jerome,C. R. Pasquier,S. Brazovskii sample · `sample` — comments · `comments` —
kappa<L>-(DMEDO-TSeF)2[Au(CN)4](THF)Row 443 · DMEDO-TSeF	Tc 2.2	Critical pressure, pcrit 0 GPa	2011 · JPS080054706 Method —
Inspect row 443: properties, remarks and source Two-Dimensional Superconducting Properties of the Organic Superconductor kappa<L>-(DMEDO-TSeF)2[Au(CN)4](THF) with Domain Structures J.Phys.Soc.Jpn, 80(2011)054706 Source remark: Tc defined as R=0.5Rn. cohere(//ab) =510 A. cohere(//c) = 3.5 A. [cohere] estimated from (dHc2/dT) which values not given clearly. Anisotropy(cohere) = 150 Common name (raw) [Au(CN)4](THF) Sample form Single crystal bulk (code 3) Coherence length at 0 K (raw) 510 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 427–427; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `49f8d7b213b164018ddc247557d07e99ff33468b83792b8c687d73d6ad42de0b` data number · `num` 443 reference number · `refno` JPS080054706 common formula of materials · `name` [Au(CN)4](THF) full material name · `fullname` kappa<L>-(DMEDO-TSeF)2[Au(CN)4](THF) shape · `shape` 3 structure · `str` DMEDO-TSeF 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` 2.2 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` 510 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` OHC443 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc defined as R=0.5Rn. cohere(//ab) =510 A. cohere(//c) = 3.5 A. [cohere] estimated from (dHc2/dT) which values not given clearly. Anisotropy(cohere) = 150 figure1 data file name · `f1_filename` OHC443.dat f2 data file name · `f2_filename` — title · `title` Two-Dimensional Superconducting Properties of the Organic Superconductor kappa<L>-(DMEDO-TSeF)2[Au(CN)4](THF) with Domain Structures year · `year` 2011 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, 80(2011)054706 author · `author` Tadashi KAWAMOTO,Takehiko MORI,Takashi SHIRAHATA,Tatsuro IMAKUBO sample · `sample` — comments · `comments` —
beta''-(BEDT-TTF)2AuBr2Row 444 · BEDT-TTF	Tc 1.1 Maximum Tc 1.1	Critical pressure, pcrit 0.5 GPa At maximum Tc, pmax (raw) 1	2010 · PRB081024519 Method —
Inspect row 444: properties, remarks and source Interplay of charge-density waves and superconductivity in the organic conductor beta''-(BEDT-TTF)2AuBr2 Phys.Rev.B, 81(2010)024519 Source remark: c-axis(in a-c plane)-induced SC. T<CDW> = 6.5 K. uniaxial pressure applied using epoxy method. Common name (raw) AuBr2 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 428–428; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `2477ebd353d9256d89c0764d4f2f7cc68e99d38bc68bf006070d787fbc0503ad` data number · `num` 444 reference number · `refno` PRB081024519 common formula of materials · `name` AuBr2 full material name · `fullname` beta''-(BEDT-TTF)2AuBr2 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` 1.1 maximum tc under pressure · `tcmax` 1.1 applied pressure for tcmax · `pmax` 1 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` OTC444 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` c-axis(in a-c plane)-induced SC. T<CDW> = 6.5 K. uniaxial pressure applied using epoxy method. figure1 data file name · `f1_filename` OTC444.dat f2 data file name · `f2_filename` — title · `title` Interplay of charge-density waves and superconductivity in the organic conductor beta''-(BEDT-TTF)2AuBr2 year · `year` 2010 keyword · `keyword` — institute · `institute` Department of Basic Science, University of Tokyo, 3-8-1 Komaba, Meguro-ku, Tokyo 153-8902, Japan journal · `journal` Phys.Rev.B, 81(2010)024519 author · `author` Ryusuke Kondo,Momoka Higa,Seiichi Kagoshima,Noriaki Hanasaki,Yoshio Nogami,Hiroyuki Nishikawa sample · `sample` — comments · `comments` —
beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3](C5H5N)Row 445 · BEDT-TTF	Non-SC test limit 0.4	—	2002 · ACS12412430 Method —
Inspect row 445: properties, remarks and source Effect of Included Guest Molecules on the Normal State Conductivity and Superconductivity of beta''-(ET)4[(H3O)Ga(C2O4)3]:G (G = Pyridine, Nitrobenzene ) J.Am.Chem.Soc, 124(2002)12430 Source remark: not SC. R(T) has a broad maximum at about 50 K. I //conducting plane. Common name (raw) [(H3O)Ga(C2O4)3](C5H5N) 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 429–429; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `10b2860e5962f670b29ab592b6a76a3ccb5396d6aaf2fc7d0aaee73c303058ca` data number · `num` 445 reference number · `refno` ACS12412430 common formula of materials · `name` [(H3O)Ga(C2O4)3](C5H5N) full material name · `fullname` beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3](C5H5N) 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` — 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` 0.4 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` not SC. R(T) has a broad maximum at about 50 K. I //conducting plane. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Effect of Included Guest Molecules on the Normal State Conductivity and Superconductivity of beta''-(ET)4[(H3O)Ga(C2O4)3]:G (G = Pyridine, Nitrobenzene ) year · `year` 2002 keyword · `keyword` — institute · `institute` DaVy Faraday Research Laboratory, The Royal Institution of Great Britain journal · `journal` J.Am.Chem.Soc, 124(2002)12430 author · `author` Hiroki Akutsu,Akane Akutsu-Sato,Scott S. Turner,Delphine Le Pevelen,Peter Day,Vladimir Laukhin,Anne-Katrin Klehe,John Singleton,Derek A. Tocher,Michael R. Probert,Judith A. K. Howard sample · `sample` — comments · `comments` —
beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3]:PhNO2Row 446 · BEDT-TTF	Tc 7.5	Critical pressure, pcrit 0 GPa	2002 · ACS12412430 Method —
Inspect row 446: properties, remarks and source Effect of Included Guest Molecules on the Normal State Conductivity and Superconductivity of beta''-(ET)4[(H3O)Ga(C2O4)3]:G (G = Pyridine, Nitrobenzene ) J.Am.Chem.Soc, 124(2002)12430 Source remark: SC volume = 31 % at 1.8 K.. R measured for I //conducting plane. 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 430–430; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `8eb684b482a315b101d9cf1c8f3f54166b936eeef850d9dae6246217a8d34666` data number · `num` 446 reference number · `refno` ACS12412430 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` 7.5 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` SC volume = 31 % at 1.8 K.. R measured for I //conducting plane. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Effect of Included Guest Molecules on the Normal State Conductivity and Superconductivity of beta''-(ET)4[(H3O)Ga(C2O4)3]:G (G = Pyridine, Nitrobenzene ) year · `year` 2002 keyword · `keyword` — institute · `institute` DaVy Faraday Research Laboratory, The Royal Institution of Great Britain journal · `journal` J.Am.Chem.Soc, 124(2002)12430 author · `author` Hiroki Akutsu,Akane Akutsu-Sato,Scott S. Turner,Delphine Le Pevelen,Peter Day,Vladimir Laukhin,Anne-Katrin Klehe,John Singleton,Derek A. Tocher,Michael R. Probert,Judith A. K. Howard sample · `sample` — comments · `comments` —
kappa-(BETS)2FeBr4Row 447 · BETS	Tc 1.1	Critical pressure, pcrit 0 GPa	2010 · PRB081092508 Method —
Inspect row 447: properties, remarks and source Low-temperature far-infrared absorption in the antiferromagnetic organic superconductor kappa-(BETS)2FeBr4 Phys.Rev.B, 81(2010)092508 Source remark: energy gap measured by infrared reflectance. (2d/kTc) = 8. Common name (raw) 4-Feb Sample form Not supplied Gap method Infrared spectroscopy (code 2) Néel temperature (raw) 2.5 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 431–431; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `73881ca50d9d2f415597d050218ef9556ea4881191aa2e0522003e0c16b07c0f` data number · `num` 447 reference number · `refno` PRB081092508 common formula of materials · `name` 4-Feb full material name · `fullname` kappa-(BETS)2FeBr4 shape · `shape` — structure · `str` BETS lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.1 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` 2 coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` 2.5 figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` energy gap measured by infrared reflectance. (2d/kTc) = 8. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Low-temperature far-infrared absorption in the antiferromagnetic organic superconductor kappa-(BETS)2FeBr4 year · `year` 2010 keyword · `keyword` — institute · `institute` Department of Physics, Brock University, St. Catharines, Ontario, Canada L2S 3A1 journal · `journal` Phys.Rev.B, 81(2010)092508 author · `author` N. Hossein Khah,G. V. Sudhakar Rao,M. Reedyk,H. Fujiwara,H. Kobayashi,T. Nakamura,K. Yakushi,M. A. Tanatar sample · `sample` — comments · `comments` —
(DMET)2I3Row 448 · DMET	Tc 0.58	Critical pressure, pcrit 0 GPa	2011 · PRB083014505 Method —
Inspect row 448: properties, remarks and source Upper critical field of the molecular organic superconductor (DMET)2I3 Phys.Rev.B, 83(2011)014505 Source remark: Hc2(0) = 0.79, 0.186, 0.019 t for H//x-, y-, z-axis. Cohere(i) = 271, 64, 6.5 A for I = x, y, z , using Hc2(0)<i> = (fai)/2(pai)q<j>q<k>. Common name (raw) I3 Sample form Not supplied Hc2 at 0 K (raw) 0.79 Coherence length at 0 K (raw) 271 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 432–432; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `0c1943b487036ee8b6b86f18e70a1102464fb807167449e5c4f5cc08bc85b9c5` data number · `num` 448 reference number · `refno` PRB083014505 common formula of materials · `name` I3 full material name · `fullname` (DMET)2I3 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` 0.58 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=AM^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` 0.79 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` 271 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` OHC448 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Hc2(0) = 0.79, 0.186, 0.019 t for H//x-, y-, z-axis. Cohere(i) = 271, 64, 6.5 A for I = x, y, z , using Hc2(0)<i> = (fai)/2(pai)q<j>*q<k>. figure1 data file name · `f1_filename` OHC448.dat f2 data file name · `f2_filename` — title · `title` Upper critical field of the molecular organic superconductor (DMET)2I3 year · `year` 2011 keyword · `keyword` — institute · `institute` Department of Physics, Boston College, Chestnut Hill, Massachusetts 02467, USA journal · `journal` Phys.Rev.B, 83(2011)014505 author · `author` Pashupati Dhakal,Harukazu Yoshino,Jeong Il Oh,Koichi Kikuchi,Michael J. Naughton sample · `sample` — comments · `comments` —
kappa-(BETS)2Mn[N(CN)2]3Row 449 · BETS	Tc 5.75 Maximum Tc 5.75	Critical pressure, pcrit 0.04 GPa At maximum Tc, pmax (raw) 0.05	2011 · PRB082155123 Method —
Inspect row 449: properties, remarks and source Temperature-pressure phase diagram and electronic properties of the organic metal kappa-(BETS)2Mn[N(CN)2]3 Phys.Rev.B, 82(2010)155123 Source remark: density = 2.371 g/cm3. quasi static pressure. Common name (raw) Mn[N(CN)2]3 Sample form Not supplied Lattice a (raw) 19.4723 Lattice b (raw) 8.4135 Lattice c (raw) 11.9608 Lattice α (raw) 90 Lattice β (raw) 92.315 Lattice γ (raw) 90 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 433–433; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `e36ab27a35424cc0c976955de66e97dd52c28cd24a893e870d87739675032f3c` data number · `num` 449 reference number · `refno` PRB082155123 common formula of materials · `name` Mn[N(CN)2]3 full material name · `fullname` kappa-(BETS)2Mn[N(CN)2]3 shape · `shape` — structure · `str` BETS lattice constant a · `lata` 19.4723 lattice constant b · `latb` 8.4135 lattice constant c · `latc` 11.9608 lattice alpha · `alpha` 90 lattice beta · `beta` 92.315 lattice gamma · `lgamma` 90 Tc at pcrit or Tc at atmospheric pressure · `tc` 5.75 maximum tc under pressure · `tcmax` 5.75 applied pressure for tcmax · `pmax` 0.05 Critical pressure/GPa at which Tc can be observed · `pcrit` 0.04 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` OTC449 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` density = 2.371 g/cm3. quasi static pressure. figure1 data file name · `f1_filename` OTC449.dat f2 data file name · `f2_filename` — title · `title` Temperature-pressure phase diagram and electronic properties of the organic metal kappa-(BETS)2Mn[N(CN)2]3 year · `year` 2011 keyword · `keyword` — institute · `institute` 1Walther-Meissner-Institut, Bayerische Akademie der Wissenschaften, Garching, Germany journal · `journal` Phys.Rev.B, 82(2010)155123 author · `author` V. N. Zverev,M. V. Kartsovnik,W. Biberacher,S. S. Khasanov,R. P. Shibaeva,L. Ouahab,L. Toupet,N. D. Kushch,E. B. Yagubskii,E. Canadell sample · `sample` — comments · `comments` —
beta''-(BEDT-TTF)4[(H3O)Fe(C2O4)3]:PhBrRow 450 · BEDT-TTF	Tc 4	—	2010 · JPC022175701 Method —
Inspect row 450: properties, remarks and source Scanning tunnelling spectroscopy study of paramagnetic superconducting beta''-ET4[(H3O)Fe(C2O4)3]:C6H5Br crystals J.Phys.:Condens.Matter, 22(2010)175701 Source remark: Ph=C6H5. Energy gap = 5.3 meV are obtaind using d-wave analysis from STS measurements. Tc(zero) = 0.5 K. Common name (raw) [(H3O)Fe(C2O4)3]:PhBr Sample form Not supplied Energy gap at 0 K (raw) 5.3 Gap method Unresolved code 11 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 434–434; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `b1a0a0ddefb86165de829e724fc4e66f41d8379d79180558a17b1d7ac519da28` data number · `num` 450 reference number · `refno` JPC022175701 common formula of materials · `name` [(H3O)Fe(C2O4)3]:PhBr full material name · `fullname` beta''-(BEDT-TTF)4[(H3O)Fe(C2O4)3]:PhBr 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` 4 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` 5.3 method of measuring energy gap · `gapmeth` 11 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` Ph=C6H5. Energy gap = 5.3 meV are obtaind using d-wave analysis from STS measurements. Tc(zero) = 0.5 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Scanning tunnelling spectroscopy study of paramagnetic superconducting beta''-ET4[(H3O)Fe(C2O4)3]:C6H5Br crystals year · `year` 2010 keyword · `keyword` — institute · `institute` CNR-SPIN, Complesso Universitario di Monte S Angelo, Via Cinthia, 80126 Napoli, Italy journal · `journal` J.Phys.:Condens.Matter, 22(2010)175701 author · `author` A Gambardella,M Salluzzo,R Di Capua,M Affronte,CGimenez-Saiz,C JGomez-Garcia,E Coronado,R Vaglio sample · `sample` — comments · `comments` —
(TMTSF)2PF6Row 451 · TMTSF	Tc 1.22 Maximum Tc 1.22	Critical pressure, pcrit 0.65 GPa At maximum Tc, pmax (raw) 0.92	2010 · EPJ0780023 Method —
Inspect row 451: properties, remarks and source Linear-T scattering and pairing from antiferromagnetic fluctuations in the (TMTSF)2X organic superconductors Eur.Phys.J.B, 78(2010)23 Source remark: Tc defined as Tc(on) for J//ab. Common name (raw) PF6 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 435–435; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `97fa798be2818fb47b1b3a76686bfdd05ecbbfff914cb0581d6c460d9f7bbcaf` data number · `num` 451 reference number · `refno` EPJ0780023 common formula of materials · `name` PF6 full material name · `fullname` (TMTSF)2PF6 shape · `shape` — structure · `str` TMTSF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.22 maximum tc under pressure · `tcmax` 1.22 applied pressure for tcmax · `pmax` 0.92 Critical pressure/GPa at which Tc can be observed · `pcrit` 0.65 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` OPH451 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc defined as Tc(on) for J//ab. figure1 data file name · `f1_filename` OPH451.dat f2 data file name · `f2_filename` — title · `title` Linear-T scattering and pairing from antiferromagnetic fluctuations in the (TMTSF)2X organic superconductors year · `year` 2010 keyword · `keyword` — institute · `institute` Departement de Physique and RQMP, Universite de Sherbrooke, Sherbrooke, Quebec, J1K 2R1, Canada journal · `journal` Eur.Phys.J.B, 78(2010)23 author · `author` N. Doiron-Leyraud,S. Rene de Cotret,A. Sedeki,C. Bourbonnais,L. Taillefer,P. Auban-Senzier,D. Jerome,K. Bechgaard sample · `sample` — comments · `comments` —
(TMTSF)2ClO4Row 452 · TMTSF	Tc 1.45	Critical pressure, pcrit 0 GPa	2010 · EPJ0780023 Method —
Inspect row 452: properties, remarks and source Linear-T scattering and pairing from antiferromagnetic fluctuations in the (TMTSF)2X organic superconductors Eur.Phys.J.B, 78(2010)23 Source remark: Tc defined as Tc(on) for J//ab. Tc= 0 K at P=1.03 GPa. Common name (raw) ClO4 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 436–436; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `5eb5149d548e4d52e6f4553f9aefb172364b35334a65f5d8f98f8171fa8435b0` data number · `num` 452 reference number · `refno` EPJ0780023 common formula of materials · `name` ClO4 full material name · `fullname` (TMTSF)2ClO4 shape · `shape` — structure · `str` TMTSF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.45 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` OPH452 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc defined as Tc(on) for J//ab. Tc= 0 K at P=1.03 GPa. figure1 data file name · `f1_filename` OPH452.dat f2 data file name · `f2_filename` — title · `title` Linear-T scattering and pairing from antiferromagnetic fluctuations in the (TMTSF)2X organic superconductors year · `year` 2010 keyword · `keyword` — institute · `institute` Departement de Physique and RQMP, Universite de Sherbrooke, Sherbrooke, Quebec, J1K 2R1, Canada journal · `journal` Eur.Phys.J.B, 78(2010)23 author · `author` N. Doiron-Leyraud,S. Rene de Cotret,A. Sedeki,C. Bourbonnais,L. Taillefer,P. Auban-Senzier,D. Jerome,K. Bechgaard sample · `sample` — comments · `comments` —
(TMTSF)2PF6Row 453 · TMTSF	—	—	2002 · EPJ0250319 Method —
Inspect row 453: properties, remarks and source Coexistence of superconductivity and spin density wave orderings in the organic superconductor (TMTSF)2PF6 Eur.Phys.J.B, 25(2002)319 Source remark: coexistence of SC and SDW for 0.86 < P < 0.92 GPa. R(300)/R(SDW) = 1000 fr J//needle axis. Common name (raw) PF6 Sample form Not supplied dTc/dP at P = 0 (raw) -0.7 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 437–437; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `158a9bf4f4b9df4ef67608cc8ab9d6deb5b7ff5d9857f755fe2f11c5de13056b` data number · `num` 453 reference number · `refno` EPJ0250319 common formula of materials · `name` PF6 full material name · `fullname` (TMTSF)2PF6 shape · `shape` — structure · `str` TMTSF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` — 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` -0.7 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` OPH453 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` coexistence of SC and SDW for 0.86 < P < 0.92 GPa. R(300)/R(SDW) = 1000 fr J//needle axis. figure1 data file name · `f1_filename` OPH453.dat f2 data file name · `f2_filename` — title · `title` Coexistence of superconductivity and spin density wave orderings in the organic superconductor (TMTSF)2PF6 year · `year` 2002 keyword · `keyword` — institute · `institute` Universite Paris-Sud, Orsay, France journal · `journal` Eur.Phys.J.B, 25(2002)319 author · `author` C.Pasquier,D.Jerome,K.Bechgaard,M.Heritier,P.Auban-Senzier,S.Tomic,T.Vuletic sample · `sample` — comments · `comments` —
(TMTSF)2PF6Row 454 · TMTSF	Tc 1.22 Maximum Tc 1.22	Critical pressure, pcrit 0.66 GPa At maximum Tc, pmax (raw) 0.92	2010 · PRB081100509 Method —
Inspect row 454: properties, remarks and source Domain walls at the spin-density-wave endpoint of the organic superconductor (TMTSF)2PF6 under pressure Phys.Rev.B, 81(2010)100509 Source remark: Figure shows three regions of coexistence of SDW and SC, where A: SDW + c-axis SC, B: SDW + b-axis SC, C: SDW + a-axis SC. Common name (raw) PF6 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 438–438; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `c9cea89761218943ddce16e04a8aedec0f502e1067ba62aaa104d9fe4cc07b48` data number · `num` 454 reference number · `refno` PRB081100509 common formula of materials · `name` PF6 full material name · `fullname` (TMTSF)2PF6 shape · `shape` 3 structure · `str` TMTSF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.22 maximum tc under pressure · `tcmax` 1.22 applied pressure for tcmax · `pmax` 0.92 Critical pressure/GPa at which Tc can be observed · `pcrit` 0.66 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` OPH454 figure2 filename · `fig2` OHC454 figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Figure shows three regions of coexistence of SDW and SC, where A: SDW + c-axis SC, B: SDW + b-axis SC, C: SDW + a-axis SC. figure1 data file name · `f1_filename` OPH454.dat f2 data file name · `f2_filename` OHC454.dat title · `title` Domain walls at the spin-density-wave endpoint of the organic superconductor (TMTSF)2PF6 under pressure year · `year` 2010 keyword · `keyword` — institute · `institute` Laboratoire de Physique des Solides, UMR 8502-CNRS, Universite Paris-Sud, Orsay F-91405, France journal · `journal` Phys.Rev.B, 81(2010)100509 author · `author` N. Kang,B. Salameh,P. Auban-Senzier,D. Jerome,C. R. Pasquier,S. Brazovskii sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu2(CN)3Row 455 · BEDT-TTF	Tc 4 Maximum Tc 7.3	Critical pressure, pcrit 0 GPa At maximum Tc, pmax (raw) 0.3	2011 · JPS080074702 Method —
Inspect row 455: properties, remarks and source Uniaxial Strain Effects on Mott and Superconducting Transitions in kappa-(ET)2Cu2(CN)3 J.Phys.Soc.Jpn., 80(2011)074702 Source remark: Mott transition T increases with increasing P for all uniaxial pressure. Tc(max) = 6.8K and (dTc/dP) = 8 K/GPa for b-axis pressure. Common name (raw) Cu2(CN)3 Sample form Single crystal bulk (code 3) dTc/dP at P = 0 (raw) 7 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 439–439; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `ac6d87a4e7c73c9df02b791b2bb87e12703094ee6de79c8163e2a733fd6c1f81` data number · `num` 455 reference number · `refno` JPS080074702 common formula of materials · `name` Cu2(CN)3 full material name · `fullname` kappa-(BEDT-TTF)2Cu2(CN)3 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` 4 maximum tc under pressure · `tcmax` 7.3 applied pressure for tcmax · `pmax` 0.3 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` 7 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` OTC455 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Mott transition T increases with increasing P for all uniaxial pressure. Tc(max) = 6.8K and (dTc/dP) = 8 K/GPa for b-axis pressure. figure1 data file name · `f1_filename` OTC455.dat f2 data file name · `f2_filename` — title · `title` Uniaxial Strain Effects on Mott and Superconducting Transitions in kappa-(ET)2Cu2(CN)3 year · `year` 2011 keyword · `keyword` — institute · `institute` Division of Chemistry, Graduate School of Science, Kyoto University, Kyoto 606-8502, Japan journal · `journal` J.Phys.Soc.Jpn., 80(2011)074702 author · `author` Yasuhiro SHIMIZU,Mitsuhiko MAESATO,Gunzi SAITO sample · `sample` — comments · `comments` —
kappa-[(h-ET)0.8(d-ET)0.2]2Cu(NCS)2Row 456 · BEDT-TTF	Tc 9.28	Critical pressure, pcrit 0 GPa	2011 · JPS080104703 Method —
Inspect row 456: properties, remarks and source Suppression of Superconductivity by Nonmagnetic Disorder in Organic Superconductor kappa-(BEDT-TTF)2Cu(NCS)2 J.Phys.Soc.Jpn, 80(2011)104703 Source remark: Tc-width = 0.88 K. 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 440–440; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `f6f5847cea7ad9f286c13b28bf264cdb6e6683e58dddb6689230ec9867586abf` data number · `num` 456 reference number · `refno` JPS080104703 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-[(h-ET)0.8(d-ET)0.2]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` 9.28 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` OTC456 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc-width = 0.88 K. figure1 data file name · `f1_filename` OTC456.dat f2 data file name · `f2_filename` — title · `title` Suppression of Superconductivity by Nonmagnetic Disorder in Organic Superconductor kappa-(BEDT-TTF)2Cu(NCS)2 year · `year` 2011 keyword · `keyword` — institute · `institute` Institute for Materials Research, Tohoku University, Sendai 980-8577, Japan journal · `journal` J.Phys.Soc.Jpn, 80(2011)104703 author · `author` Takahiko SASAKI,Hajime OIZUMI,Yuki HONDA,Naoki YONEYAMA,Norio KOBAYASHI sample · `sample` — comments · `comments` —
kappa-[(h-ET)0.8(h-MT)0.2]2Cu(NCS)2Row 457 · BEDT-TTF	Tc 7.05	Critical pressure, pcrit 0 GPa	2011 · JPS080104703 Method —
Inspect row 457: properties, remarks and source Suppression of Superconductivity by Nonmagnetic Disorder in Organic Superconductor kappa-(BEDT-TTF)2Cu(NCS)2 J.Phys.Soc.Jpn, 80(2011)104703 Source remark: Tc-width = 1.8 K.. MT = BMDT-TTF 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 441–441; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `5adcbe3243e8b734d6c2ea247e9441c4c4e6d34f0ea92574de42752cf55cdcca` data number · `num` 457 reference number · `refno` JPS080104703 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-[(h-ET)0.8(h-MT)0.2]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` 7.05 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` OTC457 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc-width = 1.8 K.. MT = BMDT-TTF figure1 data file name · `f1_filename` OTC457.dat f2 data file name · `f2_filename` — title · `title` Suppression of Superconductivity by Nonmagnetic Disorder in Organic Superconductor kappa-(BEDT-TTF)2Cu(NCS)2 year · `year` 2011 keyword · `keyword` — institute · `institute` Institute for Materials Research, Tohoku University, Sendai 980-8577, Japan journal · `journal` J.Phys.Soc.Jpn, 80(2011)104703 author · `author` Takahiko SASAKI,Hajime OIZUMI,Yuki HONDA,Naoki YONEYAMA,Norio KOBAYASHI sample · `sample` — comments · `comments` —
kappa-(h-ET)2Cu(NCS)2Row 458 · BEDT-TTF	Tc 9.24	Critical pressure, pcrit 0 GPa	2011 · JPS080104703 Method —
Inspect row 458: properties, remarks and source Suppression of Superconductivity by Nonmagnetic Disorder in Organic Superconductor kappa-(BEDT-TTF)2Cu(NCS)2 J.Phys.Soc.Jpn, 80(2011)104703 Source remark: Tc-width = 0.64 K.. FIG shows X-ray irradiation effect of Tc ( Tc vs irradiation time of X-ray) 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 442–442; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `a12547ac0e55ac8054db768d0a73d297bafced92dd90be7c89c4283029456323` data number · `num` 458 reference number · `refno` JPS080104703 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-(h-ET)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` 9.24 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` OTC458 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc-width = 0.64 K.. FIG shows X-ray irradiation effect of Tc ( Tc vs irradiation time of X-ray) figure1 data file name · `f1_filename` OTC458.dat f2 data file name · `f2_filename` — title · `title` Suppression of Superconductivity by Nonmagnetic Disorder in Organic Superconductor kappa-(BEDT-TTF)2Cu(NCS)2 year · `year` 2011 keyword · `keyword` — institute · `institute` Institute for Materials Research, Tohoku University, Sendai 980-8577, Japan journal · `journal` J.Phys.Soc.Jpn, 80(2011)104703 author · `author` Takahiko SASAKI,Hajime OIZUMI,Yuki HONDA,Naoki YONEYAMA,Norio KOBAYASHI 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

(TMTTF)2BrRow 439 · TMTTF

Tc: 0.8

Critical pressure, pcrit: 3.7 GPa

2010 · PHB405S291

Method —

Inspect row 439: properties, remarks and source

First observation of superconductivity by uniaxial strain in (TMTTF)2X-salt

Physica B, 405(2010)S291

Source remark: uniaxial pressure (//a-axis) induces SC at 3.7 GPa. crystals grown by electrochemical method.

Common name (raw): Br
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 423–423; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: f0611ad69826b85776e6556377fe574298bf794c5d1357a8b6e765e5cc05d408

data number · num: 439
reference number · refno: PHB405S291
common formula of materials · name: Br
full material name · fullname: (TMTTF)2Br
shape · shape: 3
structure · str: TMTTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 0.8
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 3.7
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: uniaxial pressure (//a-axis) induces SC at 3.7 GPa. crystals grown by electrochemical method.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: First observation of superconductivity by uniaxial strain in (TMTTF)2X-salt
year · year: 2010
keyword · keyword: —
institute · institute: Graduate School of Science, Osaka City University, Japan
journal · journal: Physica B, 405(2010)S291
author · author: Keiichi Yokogawa,Harukazu Yoshino,Toshikazu Nakamura,James S.Brooks,Keizo Murata
sample · sample: —
comments · comments: —

(BEDT-TTF)4Hg0.89Br8Row 440 · BEDT-TTF

Tc: 4.3

Critical pressure, pcrit: 0 GPa

1987 · JTL0460188

Method —

Inspect row 440: properties, remarks and source

Superconductivity of (ET)4Hg2.89Br8 at atmospheric pressure and Tc = 4.3 K and the critical-field anisotropy

JETP Lett., 46(1987)188

Source remark: comprised of two incommensulate monoclinic lattices. For H//c, (dHc2/dT) = 1.8 T/K, and cohere(//c) = 17 A.

Common name (raw): Hg0.89Br8
Sample form: Single crystal bulk (code 3)
−dHc2/dT at Tc (raw): 10
Coherence length at 0 K (raw): 343

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

All 49 original cells and provenance

Original physical lines 424–424; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 81ad0866dbe103ae6d2a43cca4261172e2e515b29799c9664673dad02f039ae9

data number · num: 440
reference number · refno: JTL0460188
common formula of materials · name: Hg0.89Br8
full material name · fullname: (BEDT-TTF)4Hg0.89Br8
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: 4.3
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: 10
coherence length at 0 K for poly crystal · cohere: 343
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: OHC440
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: comprised of two incommensulate monoclinic lattices. For H//c, (dHc2/dT) = 1.8 T/K, and cohere(//c) = 17 A.
figure1 data file name · f1_filename: OHC440.dat
f2 data file name · f2_filename: —
title · title: Superconductivity of (ET)4Hg2.89Br8 at atmospheric pressure and Tc = 4.3 K and the critical-field anisotropy
year · year: 1987
keyword · keyword: —
institute · institute: —
journal · journal: JETP Lett., 46(1987)188
author · author: R.N.Lyubovskaya,E.I.Zhilyaeva,S.I.Pesotskii,R.B.Lyubovskii,L.O.Atovmyan,O.A.D'yachenko,T.G.Takhirov
sample · sample: —
comments · comments: —

beta'-(BEDT-TTF)2ICl2Row 441 · BEDT-TTF

Tc: 14.2
Maximum Tc: 14.2

At maximum Tc, pmax (raw): 8.2

2010 · PRB081020512

Method —

Inspect row 441: properties, remarks and source

Antiferromagnetic phase in beta-(BEDT-TTF)2ICl2 under pressure as seen via <13>C NMR

Phys.Rev.B, 81(2010)020512

Source remark: <13>C NMR measured. AFM-phase has the moment of 0.47 myu-B/dimer at 0.6 GPa, 26 K. FIG shows Tn(P).

Common name (raw): ICl2
Sample form: Single crystal bulk (code 3)
Néel temperature (raw): 22

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

All 49 original cells and provenance

Original physical lines 425–425; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 710a6037e94510da8505b88341ff86ea34d3d76d4d939d848d0da374c7e37452

data number · num: 441
reference number · refno: PRB081020512
common formula of materials · name: ICl2
full material name · fullname: beta'-(BEDT-TTF)2ICl2
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: 14.2
maximum tc under pressure · tcmax: 14.2
applied pressure for tcmax · pmax: 8.2
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: 22
figure1 file name · fig1: OTC441
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: <13>C NMR measured. AFM-phase has the moment of 0.47 myu-B/dimer at 0.6 GPa, 26 K. FIG shows Tn(P).
figure1 data file name · f1_filename: OTC441.dat
f2 data file name · f2_filename: —
title · title: Antiferromagnetic phase in beta-(BEDT-TTF)2ICl2 under pressure as seen via <13>C NMR
year · year: 2010
keyword · keyword: —
institute · institute: Department of Quantum and Condensed Matter Physics, Graduate School of Science, Hokkaido University, Kita-ku, Sapporo, Hokkaido 060-0810, Japan
journal · journal: Phys.Rev.B, 81(2010)020512
author · author: Yoshihiro Eto,Atsushi Kawamoto
sample · sample: —
comments · comments: —

(TMTSF)2PF6Row 442 · TMTSF

Tc: 1.24
Maximum Tc: 1.24

Critical pressure, pcrit: 0.66 GPa
At maximum Tc, pmax (raw): 0.9

2010 · PRB081100509

Method —

Inspect row 442: properties, remarks and source

Domain walls at the spin-density-wave endpoint of the organic superconductor (TMTSF)2PF6 under pressure

Phys.Rev.B, 81(2010)100509

Source remark: Tc depends on P-direction. P<crit> = 0.66, 0.78, 0.86 GPa for uniaxial pressure of c-, b-, a-axis direction, respectively. T<SDW> goes to 0 K at 0.94 GPa, independent of P-direction.

Common name (raw): PF6
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 426–426; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: cf82c1a343d787b5af58ea072af12867c7e2bff0af102735a76faee516b36041

data number · num: 442
reference number · refno: PRB081100509
common formula of materials · name: PF6
full material name · fullname: (TMTSF)2PF6
shape · shape: 3
structure · str: TMTSF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.24
maximum tc under pressure · tcmax: 1.24
applied pressure for tcmax · pmax: 0.9
Critical pressure/GPa at which Tc can be observed · pcrit: 0.66
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: OTC442
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc depends on P-direction. P<crit> = 0.66, 0.78, 0.86 GPa for uniaxial pressure of c-, b-, a-axis direction, respectively. T<SDW> goes to 0 K at 0.94 GPa, independent of P-direction.
figure1 data file name · f1_filename: OTC442.dat
f2 data file name · f2_filename: —
title · title: Domain walls at the spin-density-wave endpoint of the organic superconductor (TMTSF)2PF6 under pressure
year · year: 2010
keyword · keyword: —
institute · institute: Laboratoire de Physique des Solides, UMR 8502-CNRS, Universite Paris-Sud, Orsay F-91405, France
journal · journal: Phys.Rev.B, 81(2010)100509
author · author: N. Kang,B. Salameh,P. Auban-Senzier,D. Jerome,C. R. Pasquier,S. Brazovskii
sample · sample: —
comments · comments: —

kappa<L>-(DMEDO-TSeF)2[Au(CN)4](THF)Row 443 · DMEDO-TSeF

Tc: 2.2

Critical pressure, pcrit: 0 GPa

2011 · JPS080054706

Method —

Inspect row 443: properties, remarks and source

Two-Dimensional Superconducting Properties of the Organic Superconductor kappa<L>-(DMEDO-TSeF)2[Au(CN)4](THF) with Domain Structures

J.Phys.Soc.Jpn, 80(2011)054706

Source remark: Tc defined as R=0.5Rn. cohere(//ab) =510 A. cohere(//c) = 3.5 A. [cohere] estimated from (dHc2/dT) which values not given clearly. Anisotropy(cohere) = 150

Common name (raw): [Au(CN)4](THF)
Sample form: Single crystal bulk (code 3)
Coherence length at 0 K (raw): 510

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

All 49 original cells and provenance

Original physical lines 427–427; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 49f8d7b213b164018ddc247557d07e99ff33468b83792b8c687d73d6ad42de0b

data number · num: 443
reference number · refno: JPS080054706
common formula of materials · name: [Au(CN)4](THF)
full material name · fullname: kappa<L>-(DMEDO-TSeF)2[Au(CN)4](THF)
shape · shape: 3
structure · str: DMEDO-TSeF
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: 2.2
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: 510
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: OHC443
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc defined as R=0.5Rn. cohere(//ab) =510 A. cohere(//c) = 3.5 A. [cohere] estimated from (dHc2/dT) which values not given clearly. Anisotropy(cohere) = 150
figure1 data file name · f1_filename: OHC443.dat
f2 data file name · f2_filename: —
title · title: Two-Dimensional Superconducting Properties of the Organic Superconductor kappa<L>-(DMEDO-TSeF)2[Au(CN)4](THF) with Domain Structures
year · year: 2011
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, 80(2011)054706
author · author: Tadashi KAWAMOTO,Takehiko MORI,Takashi SHIRAHATA,Tatsuro IMAKUBO
sample · sample: —
comments · comments: —

beta''-(BEDT-TTF)2AuBr2Row 444 · BEDT-TTF

Tc: 1.1
Maximum Tc: 1.1

Critical pressure, pcrit: 0.5 GPa
At maximum Tc, pmax (raw): 1

2010 · PRB081024519

Method —

Inspect row 444: properties, remarks and source

Interplay of charge-density waves and superconductivity in the organic conductor beta''-(BEDT-TTF)2AuBr2

Phys.Rev.B, 81(2010)024519

Source remark: c-axis(in a-c plane)-induced SC. T<CDW> = 6.5 K. uniaxial pressure applied using epoxy method.

Common name (raw): AuBr2
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 428–428; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 2477ebd353d9256d89c0764d4f2f7cc68e99d38bc68bf006070d787fbc0503ad

data number · num: 444
reference number · refno: PRB081024519
common formula of materials · name: AuBr2
full material name · fullname: beta''-(BEDT-TTF)2AuBr2
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: 1.1
maximum tc under pressure · tcmax: 1.1
applied pressure for tcmax · pmax: 1
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: OTC444
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: c-axis(in a-c plane)-induced SC. T<CDW> = 6.5 K. uniaxial pressure applied using epoxy method.
figure1 data file name · f1_filename: OTC444.dat
f2 data file name · f2_filename: —
title · title: Interplay of charge-density waves and superconductivity in the organic conductor beta''-(BEDT-TTF)2AuBr2
year · year: 2010
keyword · keyword: —
institute · institute: Department of Basic Science, University of Tokyo, 3-8-1 Komaba, Meguro-ku, Tokyo 153-8902, Japan
journal · journal: Phys.Rev.B, 81(2010)024519
author · author: Ryusuke Kondo,Momoka Higa,Seiichi Kagoshima,Noriaki Hanasaki,Yoshio Nogami,Hiroyuki Nishikawa
sample · sample: —
comments · comments: —

beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3](C5H5N)Row 445 · BEDT-TTF

Non-SC test limit: 0.4

—

2002 · ACS12412430

Method —

Inspect row 445: properties, remarks and source

Effect of Included Guest Molecules on the Normal State Conductivity and Superconductivity of beta''-(ET)4[(H3O)Ga(C2O4)3]:G (G = Pyridine, Nitrobenzene )

J.Am.Chem.Soc, 124(2002)12430

Source remark: not SC. R(T) has a broad maximum at about 50 K. I //conducting plane.

Common name (raw): [(H3O)Ga(C2O4)3](C5H5N)
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 429–429; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 10b2860e5962f670b29ab592b6a76a3ccb5396d6aaf2fc7d0aaee73c303058ca

data number · num: 445
reference number · refno: ACS12412430
common formula of materials · name: [(H3O)Ga(C2O4)3](C5H5N)
full material name · fullname: beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3](C5H5N)
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: —
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: 0.4
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: not SC. R(T) has a broad maximum at about 50 K. I //conducting plane.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Effect of Included Guest Molecules on the Normal State Conductivity and Superconductivity of beta''-(ET)4[(H3O)Ga(C2O4)3]:G (G = Pyridine, Nitrobenzene )
year · year: 2002
keyword · keyword: —
institute · institute: DaVy Faraday Research Laboratory, The Royal Institution of Great Britain
journal · journal: J.Am.Chem.Soc, 124(2002)12430
author · author: Hiroki Akutsu,Akane Akutsu-Sato,Scott S. Turner,Delphine Le Pevelen,Peter Day,Vladimir Laukhin,Anne-Katrin Klehe,John Singleton,Derek A. Tocher,Michael R. Probert,Judith A. K. Howard
sample · sample: —
comments · comments: —

beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3]:PhNO2Row 446 · BEDT-TTF

Tc: 7.5

Critical pressure, pcrit: 0 GPa

2002 · ACS12412430

Method —

Inspect row 446: properties, remarks and source

Effect of Included Guest Molecules on the Normal State Conductivity and Superconductivity of beta''-(ET)4[(H3O)Ga(C2O4)3]:G (G = Pyridine, Nitrobenzene )

J.Am.Chem.Soc, 124(2002)12430

Source remark: SC volume = 31 % at 1.8 K.. R measured for I //conducting plane.

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 430–430; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 8eb684b482a315b101d9cf1c8f3f54166b936eeef850d9dae6246217a8d34666

data number · num: 446
reference number · refno: ACS12412430
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: 7.5
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: SC volume = 31 % at 1.8 K.. R measured for I //conducting plane.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Effect of Included Guest Molecules on the Normal State Conductivity and Superconductivity of beta''-(ET)4[(H3O)Ga(C2O4)3]:G (G = Pyridine, Nitrobenzene )
year · year: 2002
keyword · keyword: —
institute · institute: DaVy Faraday Research Laboratory, The Royal Institution of Great Britain
journal · journal: J.Am.Chem.Soc, 124(2002)12430
author · author: Hiroki Akutsu,Akane Akutsu-Sato,Scott S. Turner,Delphine Le Pevelen,Peter Day,Vladimir Laukhin,Anne-Katrin Klehe,John Singleton,Derek A. Tocher,Michael R. Probert,Judith A. K. Howard
sample · sample: —
comments · comments: —

kappa-(BETS)2FeBr4Row 447 · BETS

Tc: 1.1

Critical pressure, pcrit: 0 GPa

2010 · PRB081092508

Method —

Inspect row 447: properties, remarks and source

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

Phys.Rev.B, 81(2010)092508

Source remark: energy gap measured by infrared reflectance. (2d/kTc) = 8.

Common name (raw): 4-Feb
Sample form: Not supplied
Gap method: Infrared spectroscopy (code 2)
Néel temperature (raw): 2.5

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

All 49 original cells and provenance

Original physical lines 431–431; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 73881ca50d9d2f415597d050218ef9556ea4881191aa2e0522003e0c16b07c0f

data number · num: 447
reference number · refno: PRB081092508
common formula of materials · name: 4-Feb
full material name · fullname: kappa-(BETS)2FeBr4
shape · shape: —
structure · str: BETS
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.1
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: 2
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: 2.5
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: energy gap measured by infrared reflectance. (2d/kTc) = 8.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Low-temperature far-infrared absorption in the antiferromagnetic organic superconductor kappa-(BETS)2FeBr4
year · year: 2010
keyword · keyword: —
institute · institute: Department of Physics, Brock University, St. Catharines, Ontario, Canada L2S 3A1
journal · journal: Phys.Rev.B, 81(2010)092508
author · author: N. Hossein Khah,G. V. Sudhakar Rao,M. Reedyk,H. Fujiwara,H. Kobayashi,T. Nakamura,K. Yakushi,M. A. Tanatar
sample · sample: —
comments · comments: —

(DMET)2I3Row 448 · DMET

Tc: 0.58

Critical pressure, pcrit: 0 GPa

2011 · PRB083014505

Method —

Inspect row 448: properties, remarks and source

Upper critical field of the molecular organic superconductor (DMET)2I3

Phys.Rev.B, 83(2011)014505

Source remark: Hc2(0) = 0.79, 0.186, 0.019 t for H//x-, y-, z-axis. Cohere(i) = 271, 64, 6.5 A for I = x, y, z , using Hc2(0)<i> = (fai)/2(pai)*q<j>*q<k>.

Common name (raw): I3
Sample form: Not supplied
Hc2 at 0 K (raw): 0.79
Coherence length at 0 K (raw): 271

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

All 49 original cells and provenance

Original physical lines 432–432; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 0c1943b487036ee8b6b86f18e70a1102464fb807167449e5c4f5cc08bc85b9c5

data number · num: 448
reference number · refno: PRB083014505
common formula of materials · name: I3
full material name · fullname: (DMET)2I3
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: 0.58
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 0.79
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: 271
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: OHC448
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Hc2(0) = 0.79, 0.186, 0.019 t for H//x-, y-, z-axis. Cohere(i) = 271, 64, 6.5 A for I = x, y, z , using Hc2(0)<i> = (fai)/2(pai)*q<j>*q<k>.
figure1 data file name · f1_filename: OHC448.dat
f2 data file name · f2_filename: —
title · title: Upper critical field of the molecular organic superconductor (DMET)2I3
year · year: 2011
keyword · keyword: —
institute · institute: Department of Physics, Boston College, Chestnut Hill, Massachusetts 02467, USA
journal · journal: Phys.Rev.B, 83(2011)014505
author · author: Pashupati Dhakal,Harukazu Yoshino,Jeong Il Oh,Koichi Kikuchi,Michael J. Naughton
sample · sample: —
comments · comments: —

kappa-(BETS)2Mn[N(CN)2]3Row 449 · BETS

Tc: 5.75
Maximum Tc: 5.75

Critical pressure, pcrit: 0.04 GPa
At maximum Tc, pmax (raw): 0.05

2011 · PRB082155123

Method —

Inspect row 449: properties, remarks and source

Temperature-pressure phase diagram and electronic properties of the organic metal kappa-(BETS)2Mn[N(CN)2]3

Phys.Rev.B, 82(2010)155123

Source remark: density = 2.371 g/cm3. quasi static pressure.

Common name (raw): Mn[N(CN)2]3
Sample form: Not supplied
Lattice a (raw): 19.4723
Lattice b (raw): 8.4135
Lattice c (raw): 11.9608
Lattice α (raw): 90
Lattice β (raw): 92.315
Lattice γ (raw): 90

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

All 49 original cells and provenance

Original physical lines 433–433; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: e36ab27a35424cc0c976955de66e97dd52c28cd24a893e870d87739675032f3c

data number · num: 449
reference number · refno: PRB082155123
common formula of materials · name: Mn[N(CN)2]3
full material name · fullname: kappa-(BETS)2Mn[N(CN)2]3
shape · shape: —
structure · str: BETS
lattice constant a · lata: 19.4723
lattice constant b · latb: 8.4135
lattice constant c · latc: 11.9608
lattice alpha · alpha: 90
lattice beta · beta: 92.315
lattice gamma · lgamma: 90
Tc at pcrit or Tc at atmospheric pressure · tc: 5.75
maximum tc under pressure · tcmax: 5.75
applied pressure for tcmax · pmax: 0.05
Critical pressure/GPa at which Tc can be observed · pcrit: 0.04
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: OTC449
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: density = 2.371 g/cm3. quasi static pressure.
figure1 data file name · f1_filename: OTC449.dat
f2 data file name · f2_filename: —
title · title: Temperature-pressure phase diagram and electronic properties of the organic metal kappa-(BETS)2Mn[N(CN)2]3
year · year: 2011
keyword · keyword: —
institute · institute: 1Walther-Meissner-Institut, Bayerische Akademie der Wissenschaften, Garching, Germany
journal · journal: Phys.Rev.B, 82(2010)155123
author · author: V. N. Zverev,M. V. Kartsovnik,W. Biberacher,S. S. Khasanov,R. P. Shibaeva,L. Ouahab,L. Toupet,N. D. Kushch,E. B. Yagubskii,E. Canadell
sample · sample: —
comments · comments: —

beta''-(BEDT-TTF)4[(H3O)Fe(C2O4)3]:PhBrRow 450 · BEDT-TTF

Tc: 4

—

2010 · JPC022175701

Method —

Inspect row 450: properties, remarks and source

Scanning tunnelling spectroscopy study of paramagnetic superconducting beta''-ET4[(H3O)Fe(C2O4)3]:C6H5Br crystals

J.Phys.:Condens.Matter, 22(2010)175701

Source remark: Ph=C6H5. Energy gap = 5.3 meV are obtaind using d-wave analysis from STS measurements. Tc(zero) = 0.5 K.

Common name (raw): [(H3O)Fe(C2O4)3]:PhBr
Sample form: Not supplied
Energy gap at 0 K (raw): 5.3
Gap method: Unresolved code 11

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

All 49 original cells and provenance

Original physical lines 434–434; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: b1a0a0ddefb86165de829e724fc4e66f41d8379d79180558a17b1d7ac519da28

data number · num: 450
reference number · refno: JPC022175701
common formula of materials · name: [(H3O)Fe(C2O4)3]:PhBr
full material name · fullname: beta''-(BEDT-TTF)4[(H3O)Fe(C2O4)3]:PhBr
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: 4
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: 5.3
method of measuring energy gap · gapmeth: 11
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: Ph=C6H5. Energy gap = 5.3 meV are obtaind using d-wave analysis from STS measurements. Tc(zero) = 0.5 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Scanning tunnelling spectroscopy study of paramagnetic superconducting beta''-ET4[(H3O)Fe(C2O4)3]:C6H5Br crystals
year · year: 2010
keyword · keyword: —
institute · institute: CNR-SPIN, Complesso Universitario di Monte S Angelo, Via Cinthia, 80126 Napoli, Italy
journal · journal: J.Phys.:Condens.Matter, 22(2010)175701
author · author: A Gambardella,M Salluzzo,R Di Capua,M Affronte,CGimenez-Saiz,C JGomez-Garcia,E Coronado,R Vaglio
sample · sample: —
comments · comments: —

(TMTSF)2PF6Row 451 · TMTSF

Tc: 1.22
Maximum Tc: 1.22

Critical pressure, pcrit: 0.65 GPa
At maximum Tc, pmax (raw): 0.92

2010 · EPJ0780023

Method —

Inspect row 451: properties, remarks and source

Linear-T scattering and pairing from antiferromagnetic fluctuations in the (TMTSF)2X organic superconductors

Eur.Phys.J.B, 78(2010)23

Source remark: Tc defined as Tc(on) for J//ab.

Common name (raw): PF6
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 435–435; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 97fa798be2818fb47b1b3a76686bfdd05ecbbfff914cb0581d6c460d9f7bbcaf

data number · num: 451
reference number · refno: EPJ0780023
common formula of materials · name: PF6
full material name · fullname: (TMTSF)2PF6
shape · shape: —
structure · str: TMTSF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.22
maximum tc under pressure · tcmax: 1.22
applied pressure for tcmax · pmax: 0.92
Critical pressure/GPa at which Tc can be observed · pcrit: 0.65
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: OPH451
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc defined as Tc(on) for J//ab.
figure1 data file name · f1_filename: OPH451.dat
f2 data file name · f2_filename: —
title · title: Linear-T scattering and pairing from antiferromagnetic fluctuations in the (TMTSF)2X organic superconductors
year · year: 2010
keyword · keyword: —
institute · institute: Departement de Physique and RQMP, Universite de Sherbrooke, Sherbrooke, Quebec, J1K 2R1, Canada
journal · journal: Eur.Phys.J.B, 78(2010)23
author · author: N. Doiron-Leyraud,S. Rene de Cotret,A. Sedeki,C. Bourbonnais,L. Taillefer,P. Auban-Senzier,D. Jerome,K. Bechgaard
sample · sample: —
comments · comments: —

(TMTSF)2ClO4Row 452 · TMTSF

Tc: 1.45

Critical pressure, pcrit: 0 GPa

2010 · EPJ0780023

Method —

Inspect row 452: properties, remarks and source

Linear-T scattering and pairing from antiferromagnetic fluctuations in the (TMTSF)2X organic superconductors

Eur.Phys.J.B, 78(2010)23

Source remark: Tc defined as Tc(on) for J//ab. Tc= 0 K at P=1.03 GPa.

Common name (raw): ClO4
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 436–436; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 5eb5149d548e4d52e6f4553f9aefb172364b35334a65f5d8f98f8171fa8435b0

data number · num: 452
reference number · refno: EPJ0780023
common formula of materials · name: ClO4
full material name · fullname: (TMTSF)2ClO4
shape · shape: —
structure · str: TMTSF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.45
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: OPH452
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc defined as Tc(on) for J//ab. Tc= 0 K at P=1.03 GPa.
figure1 data file name · f1_filename: OPH452.dat
f2 data file name · f2_filename: —
title · title: Linear-T scattering and pairing from antiferromagnetic fluctuations in the (TMTSF)2X organic superconductors
year · year: 2010
keyword · keyword: —
institute · institute: Departement de Physique and RQMP, Universite de Sherbrooke, Sherbrooke, Quebec, J1K 2R1, Canada
journal · journal: Eur.Phys.J.B, 78(2010)23
author · author: N. Doiron-Leyraud,S. Rene de Cotret,A. Sedeki,C. Bourbonnais,L. Taillefer,P. Auban-Senzier,D. Jerome,K. Bechgaard
sample · sample: —
comments · comments: —

(TMTSF)2PF6Row 453 · TMTSF

—

2002 · EPJ0250319

Method —

Inspect row 453: properties, remarks and source

Coexistence of superconductivity and spin density wave orderings in the organic superconductor (TMTSF)2PF6

Eur.Phys.J.B, 25(2002)319

Source remark: coexistence of SC and SDW for 0.86 < P < 0.92 GPa. R(300)/R(SDW) = 1000 fr J//needle axis.

Common name (raw): PF6
Sample form: Not supplied
dTc/dP at P = 0 (raw): -0.7

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

All 49 original cells and provenance

Original physical lines 437–437; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 158a9bf4f4b9df4ef67608cc8ab9d6deb5b7ff5d9857f755fe2f11c5de13056b

data number · num: 453
reference number · refno: EPJ0250319
common formula of materials · name: PF6
full material name · fullname: (TMTSF)2PF6
shape · shape: —
structure · str: TMTSF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: —
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: -0.7
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: OPH453
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: coexistence of SC and SDW for 0.86 < P < 0.92 GPa. R(300)/R(SDW) = 1000 fr J//needle axis.
figure1 data file name · f1_filename: OPH453.dat
f2 data file name · f2_filename: —
title · title: Coexistence of superconductivity and spin density wave orderings in the organic superconductor (TMTSF)2PF6
year · year: 2002
keyword · keyword: —
institute · institute: Universite Paris-Sud, Orsay, France
journal · journal: Eur.Phys.J.B, 25(2002)319
author · author: C.Pasquier,D.Jerome,K.Bechgaard,M.Heritier,P.Auban-Senzier,S.Tomic,T.Vuletic
sample · sample: —
comments · comments: —

(TMTSF)2PF6Row 454 · TMTSF

Tc: 1.22
Maximum Tc: 1.22

Critical pressure, pcrit: 0.66 GPa
At maximum Tc, pmax (raw): 0.92

2010 · PRB081100509

Method —

Inspect row 454: properties, remarks and source

Domain walls at the spin-density-wave endpoint of the organic superconductor (TMTSF)2PF6 under pressure

Phys.Rev.B, 81(2010)100509

Source remark: Figure shows three regions of coexistence of SDW and SC, where A: SDW + c-axis SC, B: SDW + b-axis SC, C: SDW + a-axis SC.

Common name (raw): PF6
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 438–438; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: c9cea89761218943ddce16e04a8aedec0f502e1067ba62aaa104d9fe4cc07b48

data number · num: 454
reference number · refno: PRB081100509
common formula of materials · name: PF6
full material name · fullname: (TMTSF)2PF6
shape · shape: 3
structure · str: TMTSF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.22
maximum tc under pressure · tcmax: 1.22
applied pressure for tcmax · pmax: 0.92
Critical pressure/GPa at which Tc can be observed · pcrit: 0.66
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: OPH454
figure2 filename · fig2: OHC454
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Figure shows three regions of coexistence of SDW and SC, where A: SDW + c-axis SC, B: SDW + b-axis SC, C: SDW + a-axis SC.
figure1 data file name · f1_filename: OPH454.dat
f2 data file name · f2_filename: OHC454.dat
title · title: Domain walls at the spin-density-wave endpoint of the organic superconductor (TMTSF)2PF6 under pressure
year · year: 2010
keyword · keyword: —
institute · institute: Laboratoire de Physique des Solides, UMR 8502-CNRS, Universite Paris-Sud, Orsay F-91405, France
journal · journal: Phys.Rev.B, 81(2010)100509
author · author: N. Kang,B. Salameh,P. Auban-Senzier,D. Jerome,C. R. Pasquier,S. Brazovskii
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu2(CN)3Row 455 · BEDT-TTF

Tc: 4
Maximum Tc: 7.3

Critical pressure, pcrit: 0 GPa
At maximum Tc, pmax (raw): 0.3

2011 · JPS080074702

Method —

Inspect row 455: properties, remarks and source

Uniaxial Strain Effects on Mott and Superconducting Transitions in kappa-(ET)2Cu2(CN)3

J.Phys.Soc.Jpn., 80(2011)074702

Source remark: Mott transition T increases with increasing P for all uniaxial pressure. Tc(max) = 6.8K and (dTc/dP) = 8 K/GPa for b-axis pressure.

Common name (raw): Cu2(CN)3
Sample form: Single crystal bulk (code 3)
dTc/dP at P = 0 (raw): 7

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

All 49 original cells and provenance

Original physical lines 439–439; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: ac6d87a4e7c73c9df02b791b2bb87e12703094ee6de79c8163e2a733fd6c1f81

data number · num: 455
reference number · refno: JPS080074702
common formula of materials · name: Cu2(CN)3
full material name · fullname: kappa-(BEDT-TTF)2Cu2(CN)3
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: 4
maximum tc under pressure · tcmax: 7.3
applied pressure for tcmax · pmax: 0.3
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: 7
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: OTC455
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Mott transition T increases with increasing P for all uniaxial pressure. Tc(max) = 6.8K and (dTc/dP) = 8 K/GPa for b-axis pressure.
figure1 data file name · f1_filename: OTC455.dat
f2 data file name · f2_filename: —
title · title: Uniaxial Strain Effects on Mott and Superconducting Transitions in kappa-(ET)2Cu2(CN)3
year · year: 2011
keyword · keyword: —
institute · institute: Division of Chemistry, Graduate School of Science, Kyoto University, Kyoto 606-8502, Japan
journal · journal: J.Phys.Soc.Jpn., 80(2011)074702
author · author: Yasuhiro SHIMIZU,Mitsuhiko MAESATO,Gunzi SAITO
sample · sample: —
comments · comments: —

kappa-[(h-ET)0.8(d-ET)0.2]2Cu(NCS)2Row 456 · BEDT-TTF

Tc: 9.28

Critical pressure, pcrit: 0 GPa

2011 · JPS080104703

Method —

Inspect row 456: properties, remarks and source

Suppression of Superconductivity by Nonmagnetic Disorder in Organic Superconductor kappa-(BEDT-TTF)2Cu(NCS)2

J.Phys.Soc.Jpn, 80(2011)104703

Source remark: Tc-width = 0.88 K.

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 440–440; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: f6f5847cea7ad9f286c13b28bf264cdb6e6683e58dddb6689230ec9867586abf

data number · num: 456
reference number · refno: JPS080104703
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-[(h-ET)0.8(d-ET)0.2]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: 9.28
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: OTC456
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc-width = 0.88 K.
figure1 data file name · f1_filename: OTC456.dat
f2 data file name · f2_filename: —
title · title: Suppression of Superconductivity by Nonmagnetic Disorder in Organic Superconductor kappa-(BEDT-TTF)2Cu(NCS)2
year · year: 2011
keyword · keyword: —
institute · institute: Institute for Materials Research, Tohoku University, Sendai 980-8577, Japan
journal · journal: J.Phys.Soc.Jpn, 80(2011)104703
author · author: Takahiko SASAKI,Hajime OIZUMI,Yuki HONDA,Naoki YONEYAMA,Norio KOBAYASHI
sample · sample: —
comments · comments: —

kappa-[(h-ET)0.8(h-MT)0.2]2Cu(NCS)2Row 457 · BEDT-TTF

Tc: 7.05

Critical pressure, pcrit: 0 GPa

2011 · JPS080104703

Method —

Inspect row 457: properties, remarks and source

Suppression of Superconductivity by Nonmagnetic Disorder in Organic Superconductor kappa-(BEDT-TTF)2Cu(NCS)2

J.Phys.Soc.Jpn, 80(2011)104703

Source remark: Tc-width = 1.8 K.. MT = BMDT-TTF

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 441–441; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 5adcbe3243e8b734d6c2ea247e9441c4c4e6d34f0ea92574de42752cf55cdcca

data number · num: 457
reference number · refno: JPS080104703
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-[(h-ET)0.8(h-MT)0.2]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: 7.05
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: OTC457
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc-width = 1.8 K.. MT = BMDT-TTF
figure1 data file name · f1_filename: OTC457.dat
f2 data file name · f2_filename: —
title · title: Suppression of Superconductivity by Nonmagnetic Disorder in Organic Superconductor kappa-(BEDT-TTF)2Cu(NCS)2
year · year: 2011
keyword · keyword: —
institute · institute: Institute for Materials Research, Tohoku University, Sendai 980-8577, Japan
journal · journal: J.Phys.Soc.Jpn, 80(2011)104703
author · author: Takahiko SASAKI,Hajime OIZUMI,Yuki HONDA,Naoki YONEYAMA,Norio KOBAYASHI
sample · sample: —
comments · comments: —

kappa-(h-ET)2Cu(NCS)2Row 458 · BEDT-TTF

Tc: 9.24

Critical pressure, pcrit: 0 GPa

2011 · JPS080104703

Method —

Inspect row 458: properties, remarks and source

Suppression of Superconductivity by Nonmagnetic Disorder in Organic Superconductor kappa-(BEDT-TTF)2Cu(NCS)2

J.Phys.Soc.Jpn, 80(2011)104703

Source remark: Tc-width = 0.64 K.. FIG shows X-ray irradiation effect of Tc ( Tc vs irradiation time of X-ray)

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 442–442; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: a12547ac0e55ac8054db768d0a73d297bafced92dd90be7c89c4283029456323

data number · num: 458
reference number · refno: JPS080104703
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-(h-ET)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: 9.24
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: OTC458
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc-width = 0.64 K.. FIG shows X-ray irradiation effect of Tc ( Tc vs irradiation time of X-ray)
figure1 data file name · f1_filename: OTC458.dat
f2 data file name · f2_filename: —
title · title: Suppression of Superconductivity by Nonmagnetic Disorder in Organic Superconductor kappa-(BEDT-TTF)2Cu(NCS)2
year · year: 2011
keyword · keyword: —
institute · institute: Institute for Materials Research, Tohoku University, Sendai 980-8577, Japan
journal · journal: J.Phys.Soc.Jpn, 80(2011)104703
author · author: Takahiko SASAKI,Hajime OIZUMI,Yuki HONDA,Naoki YONEYAMA,Norio KOBAYASHI
sample · sample: —
comments · comments: —