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 · 441–460 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
beta''-(ET)4[(H3O)Fe(C2O4)3]:PhBrRow 459 · BEDT-TTF	Tc 4	Critical pressure, pcrit 0 GPa	2010 · JPCM022175701 Method —
Inspect row 459: 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: Tc(zero) = 0.5 K. Gap measured by STM-STS tunneling. on the ab-plane. gap (2gap/kTc) = 5.3 (15.4) and 5.9 (17.1) meV () for (d-wave) and (AG), respectively. Common name (raw) [(H3O)Fe(C2O4)3]:PhBr Sample form Not supplied Energy gap at 0 K (raw) 17.1 Gap method Tunneling (code 1) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 443–443; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `8bf49c9852b515a03f1562ae6d86a67b66adccca210adb37ac5f58f0675da8f6` data number · `num` 459 reference number · `refno` JPCM022175701 common formula of materials · `name` [(H3O)Fe(C2O4)3]:PhBr full material name · `fullname` beta''-(ET)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` 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` 17.1 method of measuring energy gap · `gapmeth` 1 coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc(zero) = 0.5 K. Gap measured by STM-STS tunneling. on the ab-plane. gap (2gap/kTc) = 5.3 (15.4) and 5.9 (17.1) meV () for (d-wave) and (AG), respectively. 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 J Gomez-Garcia,E Coronado,R Vaglio sample · `sample` — comments · `comments` —
(DMET)2I3Row 460 · DMET	Tc 0.58	Critical pressure, pcrit 0 GPa	2011 · PRB083014505 Method —
Inspect row 460: properties, remarks and source Upper critical field of the molecular organic superconductor (DMET)2I3 Phys.Rev.B, 83(2011)014505 Source remark: Hc2 defined as 0.5Rn. Hc2(0) = 0.79, 0.186, 0.019 T for x, y, z directions. cohere(i) = 271, 64, 6.5 nm using Hc2(i)=P/2pai.p(j)P(k). Common name (raw) I3 Sample form Not supplied Hc2 at 0 K (raw) 0.79 Coherence length at 0 K (raw) 2710 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 444–444; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `9c3d779f1a4651cbf9800eb22e2fb4fad32fdc6eb2453f43a3d930fa893df13a` data number · `num` 460 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` 2710 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` OHC460 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Hc2 defined as 0.5Rn. Hc2(0) = 0.79, 0.186, 0.019 T for x, y, z directions. cohere(i) = 271, 64, 6.5 nm using Hc2(i)=P/2pai.p(j)P(k). figure1 data file name · `f1_filename` OHC460.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-(BEDT-TTF)2Cu[N(CN)2]BrRow 461 · BEDT-TTF	Tc 11.3	Critical pressure, pcrit 0 GPa	2011 · PRB083024504 Method —
Inspect row 461: properties, remarks and source Superconductivity and fluctuating magnetism in quasi-two-dimensional kappa-(BEDT-TTF)2Cu[N(CN)2]Br probed with implanted muons Phys.Rev.B, 83(2011)024504 Source remark: For H < 3 mT , in-plane penetration depth measured by muon-SR . Common name (raw) Cu[N(CN)2]Br Sample form Not supplied Penetration depth at 0 K (raw) 0.47 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 445–445; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `a28c15a6a588156727723b9042886b05649245a90fc8983160650abd938474e6` data number · `num` 461 reference number · `refno` PRB083024504 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Br shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 11.3 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` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` 0.47 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` For H < 3 mT , in-plane penetration depth measured by muon-SR . figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconductivity and fluctuating magnetism in quasi-two-dimensional kappa-(BEDT-TTF)2Cu[N(CN)2]Br probed with implanted muons year · `year` 2011 keyword · `keyword` — institute · `institute` Oxford University Department of Physics, Clarendon Laboratory, Parks Road, Oxford, OX1 3PU, United Kingdom journal · `journal` Phys.Rev.B, 83(2011)024504 author · `author` T. Lancaster,S. J. Blundell,F. L. Pratt,J. A. Schlueter sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 462 · BEDT-TTF	Tc 11.3	Critical pressure, pcrit 0 GPa	2011 · PRB083024504 Method —
Inspect row 462: properties, remarks and source Superconductivity and fluctuating magnetism in quasi-two-dimensional kappa-(BEDT-TTF)2Cu[N(CN)2]Br probed with implanted muons Phys.Rev.B, 83(2011)024504 Source remark: For H = 300 mT , in-plane penetration depth measured by muon-SR . Common name (raw) Cu[N(CN)2]Br Sample form Not supplied Penetration depth at 0 K (raw) 0.82 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 446–446; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `d017f241e81a610e9afd509b0a8f70267f9bae4afcee24edb3c8617518b968b3` data number · `num` 462 reference number · `refno` PRB083024504 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Br shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 11.3 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` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` 0.82 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` For H = 300 mT , in-plane penetration depth measured by muon-SR . figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconductivity and fluctuating magnetism in quasi-two-dimensional kappa-(BEDT-TTF)2Cu[N(CN)2]Br probed with implanted muons year · `year` 2011 keyword · `keyword` — institute · `institute` Oxford University Department of Physics, Clarendon Laboratory, Parks Road, Oxford, OX1 3PU, United Kingdom journal · `journal` Phys.Rev.B, 83(2011)024504 author · `author` T. Lancaster,S. J. Blundell,F. L. Pratt,J. A. Schlueter sample · `sample` — comments · `comments` —
(TMTTF)2BrRow 463 · TMTTF	Tc 0.8	Critical pressure, pcrit 3.7 GPa	2010 · PHB405S291 Method —
Inspect row 463: properties, remarks and source First observation of superconductivity by uniaxial strain in (TMTTF)2X-salt Physica B, 405(2010)S291 Source remark: SC appears only for uniaxial (along a-axis) stress. T<SDW> decreases from 20 K(P=0) to 5K (P=3.7 GPa) for uniaxial (a-axis) stress. Common name (raw) Br Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 447–447; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `84bda0596fde52280b52cc69bd33461c041f717fbc7a8e2e061265249ae5d005` data number · `num` 463 reference number · `refno` PHB405S291 common formula of materials · `name` Br full material name · `fullname` (TMTTF)2Br shape · `shape` — structure · `str` TMTTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 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` SC appears only for uniaxial (along a-axis) stress. T<SDW> decreases from 20 K(P=0) to 5K (P=3.7 GPa) for uniaxial (a-axis) stress. 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` —
kappa-(ET)2RbHg(SCN)4Row 464 · BEDT-TTF	Tc 0.5	Critical pressure, pcrit 0 GPa	1995 · SYN0700899 Method —
Inspect row 464: properties, remarks and source Superconductivity in alpha-(BEDT-TTF)2MHg(SCN)4 (M=K, Rb, Tl, NH4) Synth.Met., 70(1995)899 Source remark: There appears SC-like resistivity decrease both in in-plane and out-of-plane resistivity. Common name (raw) RbHg(SCN) 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 448–448; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `0f953c4fb0b7b560de95451901eca87e3f21cd2f2d254e1ee81c65b68ac644b1` data number · `num` 464 reference number · `refno` SYN0700899 common formula of materials · `name` RbHg(SCN) full material name · `fullname` kappa-(ET)2RbHg(SCN)4 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 0.5 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` There appears SC-like resistivity decrease both in in-plane and out-of-plane resistivity. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconductivity in alpha-(BEDT-TTF)2MHg(SCN)4 (M=K, Rb, Tl, NH4) year · `year` 1995 keyword · `keyword` — institute · `institute` Department of Physics, kyoto University, Kyoto 606-01, Japan journal · `journal` Synth.Met., 70(1995)899 author · `author` H.Ito,M.V.Kartsovink,H.Ishimoto,K.Kono,H.Mori,N.D.Kushch,G.Saito,T.Ishiguro,S.Tanaka sample · `sample` — comments · `comments` —
kappa-(ET)2TlHg(SCN)4Row 465 · BEDT-TTF	Tc 0.1	Critical pressure, pcrit 0 GPa	1995 · SYN0700899 Method —
Inspect row 465: properties, remarks and source Superconductivity in alpha-(BEDT-TTF)2MHg(SCN)4 (M=K, Rb, Tl, NH4) Synth.Met., 70(1995)899 Common name (raw) TlHg(SCN)4 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 449–449; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `aa5f3f9822a80d60af4945cbfb347746537998b7f6bff30acc0c792696763982` data number · `num` 465 reference number · `refno` SYN0700899 common formula of materials · `name` TlHg(SCN)4 full material name · `fullname` kappa-(ET)2TlHg(SCN)4 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 0.1 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` — 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` — figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconductivity in alpha-(BEDT-TTF)2MHg(SCN)4 (M=K, Rb, Tl, NH4) year · `year` 1995 keyword · `keyword` — institute · `institute` Department of Physics, kyoto University, Kyoto 606-01, Japan journal · `journal` Synth.Met., 70(1995)899 author · `author` H.Ito,M.V.Kartsovink,H.Ishimoto,K.Kono,H.Mori,N.D.Kushch,G.Saito,T.Ishiguro,S.Tanaka sample · `sample` — comments · `comments` —
beta<H>-(BEDT-TTF)2I3Row 466 · BEDT-TTFIsotope element: C	Tc 8	Critical pressure, pcrit 0 GPa	2001 · PHC3510261 Method —
Inspect row 466: properties, remarks and source Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors Physica C, 351(2001)261 Source remark: substitution of the central doublebonded C with <13>C Common name (raw) I3 Sample form Not supplied Isotope exponent (raw) -0.6 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 450–450; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `e098ea15a33321460f4330593829109e4ad22e1ddf5da0797302bba9ff38b305` data number · `num` 466 reference number · `refno` PHC3510261 common formula of materials · `name` I3 full material name · `fullname` beta<H>-(BEDT-TTF)2I3 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` 8 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` -0.6 isotope element · `isoel` C 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` substitution of the central doublebonded C with <13>C figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 351(2001)261 author · `author` A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser sample · `sample` — comments · `comments` —
beta<H>-(BEDT-TTF)2I3Row 467 · BEDT-TTFIsotope element: C	Tc 8	Critical pressure, pcrit 0 GPa	2001 · PHC3510261 Method —
Inspect row 467: properties, remarks and source Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors Physica C, 351(2001)261 Source remark: substitution of the central doublebonded C with <13>C Common name (raw) I3 Sample form Not supplied Isotope exponent (raw) -0.2 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 451–451; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `ce89ef2f18fe2bc52147b74dea6476106043418d2c9803551ba2118d9a91f573` data number · `num` 467 reference number · `refno` PHC3510261 common formula of materials · `name` I3 full material name · `fullname` beta<H>-(BEDT-TTF)2I3 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` 8 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` -0.2 isotope element · `isoel` C 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` substitution of the central doublebonded C with <13>C figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 351(2001)261 author · `author` A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser sample · `sample` — comments · `comments` —
beta<H>-(BEDT-TTF)2I3Row 468 · BEDT-TTFIsotope element: C	Tc 6.95	Critical pressure, pcrit 0 GPa	2001 · PHC3510261 Method —
Inspect row 468: properties, remarks and source Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors Physica C, 351(2001)261 Source remark: substitution of the central doublebonded C with <13>C Common name (raw) I3 Sample form Not supplied Isotope exponent (raw) 0 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 452–452; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `3a5214993236205557750b6ef2bda4024d5a87323508032d37ef73c2422647a3` data number · `num` 468 reference number · `refno` PHC3510261 common formula of materials · `name` I3 full material name · `fullname` beta<H>-(BEDT-TTF)2I3 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 6.95 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` 0 isotope element · `isoel` C 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` substitution of the central doublebonded C with <13>C figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 351(2001)261 author · `author` A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser sample · `sample` — comments · `comments` —
beta<H>-(BEDT-TTF)2I3Row 469 · BEDT-TTFIsotope element: C	Tc 7.2	Critical pressure, pcrit 0 GPa	2001 · PHC3510261 Method —
Inspect row 469: properties, remarks and source Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors Physica C, 351(2001)261 Source remark: substitution of all doubly bonded C with <13>C Common name (raw) I3 Sample form Not supplied Isotope exponent (raw) 0.1 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 453–453; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `f05400662ae9f700bf69c0d5e653a8b52b18dd96c5e2d81248c4ca91e4d350f1` data number · `num` 469 reference number · `refno` PHC3510261 common formula of materials · `name` I3 full material name · `fullname` beta<H>-(BEDT-TTF)2I3 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` 7.2 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` 0.1 isotope element · `isoel` C 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` substitution of all doubly bonded C with <13>C figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 351(2001)261 author · `author` A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Ag(CN)2:H2Row 470 · BEDT-TTFIsotope element: D	Tc 5	Critical pressure, pcrit 0 GPa	2001 · PHC3510261 Method —
Inspect row 470: properties, remarks and source Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors Physica C, 351(2001)261 Source remark: Tc measured by dc-RES. substitution of all 8 hydrogen atoms of ET with D. Common name (raw) Ag(CN)2:H2 Sample form Not supplied Isotope exponent (raw) 1 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 454–454; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `faa24970d1313f1391dc716902f7e92b0d466524e5d28658ea400776ec387fd4` data number · `num` 470 reference number · `refno` PHC3510261 common formula of materials · `name` Ag(CN)2:H2 full material name · `fullname` kappa-(BEDT-TTF)2Ag(CN)2:H2 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` 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` 1 isotope element · `isoel` D slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc measured by dc-RES. substitution of all 8 hydrogen atoms of ET with D. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 351(2001)261 author · `author` A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Ag(CN)2:H2Row 471 · BEDT-TTFIsotope element: D	Tc 5	Critical pressure, pcrit 0 GPa	2001 · PHC3510261 Method —
Inspect row 471: properties, remarks and source Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors Physica C, 351(2001)261 Source remark: Tc measured by dc-MAG. substitution of all 8 hydrogen atoms of ET with D. Common name (raw) Ag(CN)2:H2 Sample form Not supplied Isotope exponent (raw) 1 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 455–455; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `93d46c8721a6343d7514744dee7c3bf9cdbb3dad5b13c702e79cd22d737f6e16` data number · `num` 471 reference number · `refno` PHC3510261 common formula of materials · `name` Ag(CN)2:H2 full material name · `fullname` kappa-(BEDT-TTF)2Ag(CN)2:H2 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` 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` 1 isotope element · `isoel` D slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc measured by dc-MAG. substitution of all 8 hydrogen atoms of ET with D. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 351(2001)261 author · `author` A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 472 · BEDT-TTFIsotope element: D	Tc 11.2	Critical pressure, pcrit 0 GPa	2001 · PHC3510261 Method —
Inspect row 472: properties, remarks and source Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors Physica C, 351(2001)261 Source remark: substitution of all 8 hydrogen atoms of ET with D. Common name (raw) Cu[N(CN)2]Br Sample form Not supplied Isotope exponent (raw) -0.9 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 456–456; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `fc3c505a32f3f3411d66b54954fb36a729425823f6f5572e2e895e51b9f1ab06` data number · `num` 472 reference number · `refno` PHC3510261 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Br shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 11.2 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` -0.9 isotope element · `isoel` D 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` substitution of all 8 hydrogen atoms of ET with D. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 351(2001)261 author · `author` A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 473 · BEDT-TTFIsotope element: D	Tc 10.9	Critical pressure, pcrit 0 GPa	2001 · PHC3510261 Method —
Inspect row 473: properties, remarks and source Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors Physica C, 351(2001)261 Source remark: substitution of all 8 hydrogen atoms of ET with D. Common name (raw) Cu[N(CN)2]Br Sample form Not supplied Isotope exponent (raw) -0.3 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 457–457; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `3dc14c43fbb8c3477b8812fe3c89f8933f510a3a0486fcdd454d35ae6c6e33c2` data number · `num` 473 reference number · `refno` PHC3510261 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Br shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 10.9 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` -0.3 isotope element · `isoel` D 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` substitution of all 8 hydrogen atoms of ET with D. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 351(2001)261 author · `author` A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 474 · BEDT-TTFIsotope element: D	Tc 11.7	Critical pressure, pcrit 0 GPa	2001 · PHC3510261 Method —
Inspect row 474: properties, remarks and source Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors Physica C, 351(2001)261 Source remark: substitution of all 8 hydrogen atoms of ET with D. Common name (raw) Cu[N(CN)2]Br Sample form Not supplied Isotope exponent (raw) -0.5 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 458–458; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `2987965045fff5ee3ebcd6e4c493e8a686232b1ab6b279afc99122efac27c466` data number · `num` 474 reference number · `refno` PHC3510261 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Br shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 11.7 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` -0.5 isotope element · `isoel` D 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` substitution of all 8 hydrogen atoms of ET with D. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 351(2001)261 author · `author` A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 475 · BEDT-TTFIsotope element: D	Tc 11.3	Critical pressure, pcrit 0 GPa	2001 · PHC3510261 Method —
Inspect row 475: properties, remarks and source Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors Physica C, 351(2001)261 Source remark: substitution of all 8 hydrogen atoms of ET with D. Common name (raw) Cu[N(CN)2]Br Sample form Not supplied Isotope exponent (raw) -0.4 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 459–459; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `92e69644e13c1dc6646aceead54cb10244bbb088f8411c8212a090f643d2ab52` data number · `num` 475 reference number · `refno` PHC3510261 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Br shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 11.3 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` -0.4 isotope element · `isoel` D 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` substitution of all 8 hydrogen atoms of ET with D. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 351(2001)261 author · `author` A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 476 · BEDT-TTFIsotope element: C	Tc 11.4	Critical pressure, pcrit 0 GPa	2001 · PHC3510261 Method —
Inspect row 476: properties, remarks and source Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors Physica C, 351(2001)261 Source remark: substitution of the central doublebonded C with <13>C Common name (raw) Cu[N(CN)2]Br Sample form Not supplied Isotope exponent (raw) 0.05 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 460–460; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `86458b8cc413633852d62377bcf2f324d373b4676e5bd0727bbd07966c267c07` data number · `num` 476 reference number · `refno` PHC3510261 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Br shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 11.4 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` 0.05 isotope element · `isoel` C 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` substitution of the central doublebonded C with <13>C figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 351(2001)261 author · `author` A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 477 · BEDT-TTFIsotope element: C	Tc 11.3	Critical pressure, pcrit 0 GPa	2001 · PHC3510261 Method —
Inspect row 477: properties, remarks and source Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors Physica C, 351(2001)261 Source remark: substitution of the 4 ethylene C atoms with <13>C Common name (raw) Cu[N(CN)2]Br Sample form Not supplied Isotope exponent (raw) 0 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 461–461; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `e5941cc7ec1c52b76f4d8ace9870cc0230e95caa0c3142713931baf11195e2a9` data number · `num` 477 reference number · `refno` PHC3510261 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Br shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 11.3 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` 0 isotope element · `isoel` C 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` substitution of the 4 ethylene C atoms with <13>C figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 351(2001)261 author · `author` A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 478 · BEDT-TTFIsotope element: C	Tc 11.39	Critical pressure, pcrit 0 GPa	2001 · PHC3510261 Method —
Inspect row 478: properties, remarks and source Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors Physica C, 351(2001)261 Source remark: substitution of all doubly bonded C with <13>C Common name (raw) Cu[N(CN)2]Br Sample form Not supplied Isotope exponent (raw) 0.03 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 462–462; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `ff2790851f6ffd619d509a08b5a7bccae1651d28fe156ba2306a2222a9aa086d` data number · `num` 478 reference number · `refno` PHC3510261 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Br shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 11.39 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` 0.03 isotope element · `isoel` C 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` substitution of all doubly bonded C with <13>C figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 351(2001)261 author · `author` A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser 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

beta''-(ET)4[(H3O)Fe(C2O4)3]:PhBrRow 459 · BEDT-TTF

Tc: 4

Critical pressure, pcrit: 0 GPa

2010 · JPCM022175701

Method —

Inspect row 459: 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: Tc(zero) = 0.5 K. Gap measured by STM-STS tunneling. on the ab-plane. gap (2gap/kTc) = 5.3 (15.4) and 5.9 (17.1) meV () for (d-wave) and (AG), respectively.

Common name (raw): [(H3O)Fe(C2O4)3]:PhBr
Sample form: Not supplied
Energy gap at 0 K (raw): 17.1
Gap method: Tunneling (code 1)

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

All 49 original cells and provenance

Original physical lines 443–443; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 8bf49c9852b515a03f1562ae6d86a67b66adccca210adb37ac5f58f0675da8f6

data number · num: 459
reference number · refno: JPCM022175701
common formula of materials · name: [(H3O)Fe(C2O4)3]:PhBr
full material name · fullname: beta''-(ET)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: 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: 17.1
method of measuring energy gap · gapmeth: 1
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc(zero) = 0.5 K. Gap measured by STM-STS tunneling. on the ab-plane. gap (2gap/kTc) = 5.3 (15.4) and 5.9 (17.1) meV () for (d-wave) and (AG), respectively.
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 J Gomez-Garcia,E Coronado,R Vaglio
sample · sample: —
comments · comments: —

(DMET)2I3Row 460 · DMET

Tc: 0.58

Critical pressure, pcrit: 0 GPa

2011 · PRB083014505

Method —

Inspect row 460: properties, remarks and source

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

Phys.Rev.B, 83(2011)014505

Source remark: Hc2 defined as 0.5Rn. Hc2(0) = 0.79, 0.186, 0.019 T for x, y, z directions. cohere(i) = 271, 64, 6.5 nm using Hc2(i)=P/2pai.p(j)P(k).

Common name (raw): I3
Sample form: Not supplied
Hc2 at 0 K (raw): 0.79
Coherence length at 0 K (raw): 2710

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

All 49 original cells and provenance

Original physical lines 444–444; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 9c3d779f1a4651cbf9800eb22e2fb4fad32fdc6eb2453f43a3d930fa893df13a

data number · num: 460
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: 2710
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: OHC460
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Hc2 defined as 0.5Rn. Hc2(0) = 0.79, 0.186, 0.019 T for x, y, z directions. cohere(i) = 271, 64, 6.5 nm using Hc2(i)=P/2pai.p(j)P(k).
figure1 data file name · f1_filename: OHC460.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-(BEDT-TTF)2Cu[N(CN)2]BrRow 461 · BEDT-TTF

Tc: 11.3

Critical pressure, pcrit: 0 GPa

2011 · PRB083024504

Method —

Inspect row 461: properties, remarks and source

Superconductivity and fluctuating magnetism in quasi-two-dimensional kappa-(BEDT-TTF)2Cu[N(CN)2]Br probed with implanted muons

Phys.Rev.B, 83(2011)024504

Source remark: For H < 3 mT , in-plane penetration depth measured by muon-SR .

Common name (raw): Cu[N(CN)2]Br
Sample form: Not supplied
Penetration depth at 0 K (raw): 0.47

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

All 49 original cells and provenance

Original physical lines 445–445; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: a28c15a6a588156727723b9042886b05649245a90fc8983160650abd938474e6

data number · num: 461
reference number · refno: PRB083024504
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Br
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 11.3
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: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: 0.47
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: For H < 3 mT , in-plane penetration depth measured by muon-SR .
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconductivity and fluctuating magnetism in quasi-two-dimensional kappa-(BEDT-TTF)2Cu[N(CN)2]Br probed with implanted muons
year · year: 2011
keyword · keyword: —
institute · institute: Oxford University Department of Physics, Clarendon Laboratory, Parks Road, Oxford, OX1 3PU, United Kingdom
journal · journal: Phys.Rev.B, 83(2011)024504
author · author: T. Lancaster,S. J. Blundell,F. L. Pratt,J. A. Schlueter
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 462 · BEDT-TTF

Tc: 11.3

Critical pressure, pcrit: 0 GPa

2011 · PRB083024504

Method —

Inspect row 462: properties, remarks and source

Superconductivity and fluctuating magnetism in quasi-two-dimensional kappa-(BEDT-TTF)2Cu[N(CN)2]Br probed with implanted muons

Phys.Rev.B, 83(2011)024504

Source remark: For H = 300 mT , in-plane penetration depth measured by muon-SR .

Common name (raw): Cu[N(CN)2]Br
Sample form: Not supplied
Penetration depth at 0 K (raw): 0.82

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

All 49 original cells and provenance

Original physical lines 446–446; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: d017f241e81a610e9afd509b0a8f70267f9bae4afcee24edb3c8617518b968b3

data number · num: 462
reference number · refno: PRB083024504
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Br
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 11.3
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: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: 0.82
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: For H = 300 mT , in-plane penetration depth measured by muon-SR .
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconductivity and fluctuating magnetism in quasi-two-dimensional kappa-(BEDT-TTF)2Cu[N(CN)2]Br probed with implanted muons
year · year: 2011
keyword · keyword: —
institute · institute: Oxford University Department of Physics, Clarendon Laboratory, Parks Road, Oxford, OX1 3PU, United Kingdom
journal · journal: Phys.Rev.B, 83(2011)024504
author · author: T. Lancaster,S. J. Blundell,F. L. Pratt,J. A. Schlueter
sample · sample: —
comments · comments: —

(TMTTF)2BrRow 463 · TMTTF

Tc: 0.8

Critical pressure, pcrit: 3.7 GPa

2010 · PHB405S291

Method —

Inspect row 463: properties, remarks and source

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

Physica B, 405(2010)S291

Source remark: SC appears only for uniaxial (along a-axis) stress. T<SDW> decreases from 20 K(P=0) to 5K (P=3.7 GPa) for uniaxial (a-axis) stress.

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

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

All 49 original cells and provenance

Original physical lines 447–447; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 84bda0596fde52280b52cc69bd33461c041f717fbc7a8e2e061265249ae5d005

data number · num: 463
reference number · refno: PHB405S291
common formula of materials · name: Br
full material name · fullname: (TMTTF)2Br
shape · shape: —
structure · str: TMTTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 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: SC appears only for uniaxial (along a-axis) stress. T<SDW> decreases from 20 K(P=0) to 5K (P=3.7 GPa) for uniaxial (a-axis) stress.
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: —

kappa-(ET)2RbHg(SCN)4Row 464 · BEDT-TTF

Tc: 0.5

Critical pressure, pcrit: 0 GPa

1995 · SYN0700899

Method —

Inspect row 464: properties, remarks and source

Superconductivity in alpha-(BEDT-TTF)2MHg(SCN)4 (M=K, Rb, Tl, NH4)

Synth.Met., 70(1995)899

Source remark: There appears SC-like resistivity decrease both in in-plane and out-of-plane resistivity.

Common name (raw): RbHg(SCN)
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 448–448; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 0f953c4fb0b7b560de95451901eca87e3f21cd2f2d254e1ee81c65b68ac644b1

data number · num: 464
reference number · refno: SYN0700899
common formula of materials · name: RbHg(SCN)
full material name · fullname: kappa-(ET)2RbHg(SCN)4
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 0.5
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: There appears SC-like resistivity decrease both in in-plane and out-of-plane resistivity.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconductivity in alpha-(BEDT-TTF)2MHg(SCN)4 (M=K, Rb, Tl, NH4)
year · year: 1995
keyword · keyword: —
institute · institute: Department of Physics, kyoto University, Kyoto 606-01, Japan
journal · journal: Synth.Met., 70(1995)899
author · author: H.Ito,M.V.Kartsovink,H.Ishimoto,K.Kono,H.Mori,N.D.Kushch,G.Saito,T.Ishiguro,S.Tanaka
sample · sample: —
comments · comments: —

kappa-(ET)2TlHg(SCN)4Row 465 · BEDT-TTF

Tc: 0.1

Critical pressure, pcrit: 0 GPa

1995 · SYN0700899

Method —

Inspect row 465: properties, remarks and source

Superconductivity in alpha-(BEDT-TTF)2MHg(SCN)4 (M=K, Rb, Tl, NH4)

Synth.Met., 70(1995)899

Common name (raw): TlHg(SCN)4
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 449–449; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: aa5f3f9822a80d60af4945cbfb347746537998b7f6bff30acc0c792696763982

data number · num: 465
reference number · refno: SYN0700899
common formula of materials · name: TlHg(SCN)4
full material name · fullname: kappa-(ET)2TlHg(SCN)4
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 0.1
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: —
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: —
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconductivity in alpha-(BEDT-TTF)2MHg(SCN)4 (M=K, Rb, Tl, NH4)
year · year: 1995
keyword · keyword: —
institute · institute: Department of Physics, kyoto University, Kyoto 606-01, Japan
journal · journal: Synth.Met., 70(1995)899
author · author: H.Ito,M.V.Kartsovink,H.Ishimoto,K.Kono,H.Mori,N.D.Kushch,G.Saito,T.Ishiguro,S.Tanaka
sample · sample: —
comments · comments: —

beta<H>-(BEDT-TTF)2I3Row 466 · BEDT-TTFIsotope element: C

Tc: 8

Critical pressure, pcrit: 0 GPa

2001 · PHC3510261

Method —

Inspect row 466: properties, remarks and source

Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors

Physica C, 351(2001)261

Source remark: substitution of the central doublebonded C with <13>C

Common name (raw): I3
Sample form: Not supplied
Isotope exponent (raw): -0.6

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

All 49 original cells and provenance

Original physical lines 450–450; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: e098ea15a33321460f4330593829109e4ad22e1ddf5da0797302bba9ff38b305

data number · num: 466
reference number · refno: PHC3510261
common formula of materials · name: I3
full material name · fullname: beta<H>-(BEDT-TTF)2I3
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: 8
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: -0.6
isotope element · isoel: C
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: substitution of the central doublebonded C with <13>C
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 351(2001)261
author · author: A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser
sample · sample: —
comments · comments: —

beta<H>-(BEDT-TTF)2I3Row 467 · BEDT-TTFIsotope element: C

Tc: 8

Critical pressure, pcrit: 0 GPa

2001 · PHC3510261

Method —

Inspect row 467: properties, remarks and source

Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors

Physica C, 351(2001)261

Source remark: substitution of the central doublebonded C with <13>C

Common name (raw): I3
Sample form: Not supplied
Isotope exponent (raw): -0.2

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

All 49 original cells and provenance

Original physical lines 451–451; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: ce89ef2f18fe2bc52147b74dea6476106043418d2c9803551ba2118d9a91f573

data number · num: 467
reference number · refno: PHC3510261
common formula of materials · name: I3
full material name · fullname: beta<H>-(BEDT-TTF)2I3
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: 8
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: -0.2
isotope element · isoel: C
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: substitution of the central doublebonded C with <13>C
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 351(2001)261
author · author: A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser
sample · sample: —
comments · comments: —

beta<H>-(BEDT-TTF)2I3Row 468 · BEDT-TTFIsotope element: C

Tc: 6.95

Critical pressure, pcrit: 0 GPa

2001 · PHC3510261

Method —

Inspect row 468: properties, remarks and source

Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors

Physica C, 351(2001)261

Source remark: substitution of the central doublebonded C with <13>C

Common name (raw): I3
Sample form: Not supplied
Isotope exponent (raw): 0

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

All 49 original cells and provenance

Original physical lines 452–452; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 3a5214993236205557750b6ef2bda4024d5a87323508032d37ef73c2422647a3

data number · num: 468
reference number · refno: PHC3510261
common formula of materials · name: I3
full material name · fullname: beta<H>-(BEDT-TTF)2I3
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 6.95
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: 0
isotope element · isoel: C
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: substitution of the central doublebonded C with <13>C
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 351(2001)261
author · author: A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser
sample · sample: —
comments · comments: —

beta<H>-(BEDT-TTF)2I3Row 469 · BEDT-TTFIsotope element: C

Tc: 7.2

Critical pressure, pcrit: 0 GPa

2001 · PHC3510261

Method —

Inspect row 469: properties, remarks and source

Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors

Physica C, 351(2001)261

Source remark: substitution of all doubly bonded C with <13>C

Common name (raw): I3
Sample form: Not supplied
Isotope exponent (raw): 0.1

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

All 49 original cells and provenance

Original physical lines 453–453; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: f05400662ae9f700bf69c0d5e653a8b52b18dd96c5e2d81248c4ca91e4d350f1

data number · num: 469
reference number · refno: PHC3510261
common formula of materials · name: I3
full material name · fullname: beta<H>-(BEDT-TTF)2I3
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: 7.2
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: 0.1
isotope element · isoel: C
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: substitution of all doubly bonded C with <13>C
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 351(2001)261
author · author: A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Ag(CN)2:H2Row 470 · BEDT-TTFIsotope element: D

Tc: 5

Critical pressure, pcrit: 0 GPa

2001 · PHC3510261

Method —

Inspect row 470: properties, remarks and source

Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors

Physica C, 351(2001)261

Source remark: Tc measured by dc-RES. substitution of all 8 hydrogen atoms of ET with D.

Common name (raw): Ag(CN)2:H2
Sample form: Not supplied
Isotope exponent (raw): 1

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

All 49 original cells and provenance

Original physical lines 454–454; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: faa24970d1313f1391dc716902f7e92b0d466524e5d28658ea400776ec387fd4

data number · num: 470
reference number · refno: PHC3510261
common formula of materials · name: Ag(CN)2:H2
full material name · fullname: kappa-(BEDT-TTF)2Ag(CN)2:H2
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: 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: 1
isotope element · isoel: D
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc measured by dc-RES. substitution of all 8 hydrogen atoms of ET with D.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 351(2001)261
author · author: A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Ag(CN)2:H2Row 471 · BEDT-TTFIsotope element: D

Tc: 5

Critical pressure, pcrit: 0 GPa

2001 · PHC3510261

Method —

Inspect row 471: properties, remarks and source

Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors

Physica C, 351(2001)261

Source remark: Tc measured by dc-MAG. substitution of all 8 hydrogen atoms of ET with D.

Common name (raw): Ag(CN)2:H2
Sample form: Not supplied
Isotope exponent (raw): 1

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

All 49 original cells and provenance

Original physical lines 455–455; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 93d46c8721a6343d7514744dee7c3bf9cdbb3dad5b13c702e79cd22d737f6e16

data number · num: 471
reference number · refno: PHC3510261
common formula of materials · name: Ag(CN)2:H2
full material name · fullname: kappa-(BEDT-TTF)2Ag(CN)2:H2
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: 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: 1
isotope element · isoel: D
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc measured by dc-MAG. substitution of all 8 hydrogen atoms of ET with D.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 351(2001)261
author · author: A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 472 · BEDT-TTFIsotope element: D

Tc: 11.2

Critical pressure, pcrit: 0 GPa

2001 · PHC3510261

Method —

Inspect row 472: properties, remarks and source

Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors

Physica C, 351(2001)261

Source remark: substitution of all 8 hydrogen atoms of ET with D.

Common name (raw): Cu[N(CN)2]Br
Sample form: Not supplied
Isotope exponent (raw): -0.9

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

All 49 original cells and provenance

Original physical lines 456–456; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: fc3c505a32f3f3411d66b54954fb36a729425823f6f5572e2e895e51b9f1ab06

data number · num: 472
reference number · refno: PHC3510261
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Br
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 11.2
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: -0.9
isotope element · isoel: D
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: substitution of all 8 hydrogen atoms of ET with D.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 351(2001)261
author · author: A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 473 · BEDT-TTFIsotope element: D

Tc: 10.9

Critical pressure, pcrit: 0 GPa

2001 · PHC3510261

Method —

Inspect row 473: properties, remarks and source

Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors

Physica C, 351(2001)261

Source remark: substitution of all 8 hydrogen atoms of ET with D.

Common name (raw): Cu[N(CN)2]Br
Sample form: Not supplied
Isotope exponent (raw): -0.3

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

All 49 original cells and provenance

Original physical lines 457–457; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 3dc14c43fbb8c3477b8812fe3c89f8933f510a3a0486fcdd454d35ae6c6e33c2

data number · num: 473
reference number · refno: PHC3510261
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Br
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 10.9
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: -0.3
isotope element · isoel: D
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: substitution of all 8 hydrogen atoms of ET with D.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 351(2001)261
author · author: A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 474 · BEDT-TTFIsotope element: D

Tc: 11.7

Critical pressure, pcrit: 0 GPa

2001 · PHC3510261

Method —

Inspect row 474: properties, remarks and source

Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors

Physica C, 351(2001)261

Source remark: substitution of all 8 hydrogen atoms of ET with D.

Common name (raw): Cu[N(CN)2]Br
Sample form: Not supplied
Isotope exponent (raw): -0.5

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

All 49 original cells and provenance

Original physical lines 458–458; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 2987965045fff5ee3ebcd6e4c493e8a686232b1ab6b279afc99122efac27c466

data number · num: 474
reference number · refno: PHC3510261
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Br
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 11.7
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: -0.5
isotope element · isoel: D
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: substitution of all 8 hydrogen atoms of ET with D.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 351(2001)261
author · author: A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 475 · BEDT-TTFIsotope element: D

Tc: 11.3

Critical pressure, pcrit: 0 GPa

2001 · PHC3510261

Method —

Inspect row 475: properties, remarks and source

Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors

Physica C, 351(2001)261

Source remark: substitution of all 8 hydrogen atoms of ET with D.

Common name (raw): Cu[N(CN)2]Br
Sample form: Not supplied
Isotope exponent (raw): -0.4

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

All 49 original cells and provenance

Original physical lines 459–459; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 92e69644e13c1dc6646aceead54cb10244bbb088f8411c8212a090f643d2ab52

data number · num: 475
reference number · refno: PHC3510261
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Br
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 11.3
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: -0.4
isotope element · isoel: D
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: substitution of all 8 hydrogen atoms of ET with D.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 351(2001)261
author · author: A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 476 · BEDT-TTFIsotope element: C

Tc: 11.4

Critical pressure, pcrit: 0 GPa

2001 · PHC3510261

Method —

Inspect row 476: properties, remarks and source

Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors

Physica C, 351(2001)261

Source remark: substitution of the central doublebonded C with <13>C

Common name (raw): Cu[N(CN)2]Br
Sample form: Not supplied
Isotope exponent (raw): 0.05

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

All 49 original cells and provenance

Original physical lines 460–460; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 86458b8cc413633852d62377bcf2f324d373b4676e5bd0727bbd07966c267c07

data number · num: 476
reference number · refno: PHC3510261
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Br
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 11.4
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: 0.05
isotope element · isoel: C
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: substitution of the central doublebonded C with <13>C
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 351(2001)261
author · author: A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 477 · BEDT-TTFIsotope element: C

Tc: 11.3

Critical pressure, pcrit: 0 GPa

2001 · PHC3510261

Method —

Inspect row 477: properties, remarks and source

Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors

Physica C, 351(2001)261

Source remark: substitution of the 4 ethylene C atoms with <13>C

Common name (raw): Cu[N(CN)2]Br
Sample form: Not supplied
Isotope exponent (raw): 0

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

All 49 original cells and provenance

Original physical lines 461–461; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: e5941cc7ec1c52b76f4d8ace9870cc0230e95caa0c3142713931baf11195e2a9

data number · num: 477
reference number · refno: PHC3510261
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Br
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 11.3
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: 0
isotope element · isoel: C
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: substitution of the 4 ethylene C atoms with <13>C
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 351(2001)261
author · author: A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 478 · BEDT-TTFIsotope element: C

Tc: 11.39

Critical pressure, pcrit: 0 GPa

2001 · PHC3510261

Method —

Inspect row 478: properties, remarks and source

Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors

Physica C, 351(2001)261

Source remark: substitution of all doubly bonded C with <13>C

Common name (raw): Cu[N(CN)2]Br
Sample form: Not supplied
Isotope exponent (raw): 0.03

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

All 49 original cells and provenance

Original physical lines 462–462; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: ff2790851f6ffd619d509a08b5a7bccae1651d28fe156ba2306a2222a9aa086d

data number · num: 478
reference number · refno: PHC3510261
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Br
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 11.39
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: 0.03
isotope element · isoel: C
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: substitution of all doubly bonded C with <13>C
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 351(2001)261
author · author: A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser
sample · sample: —
comments · comments: —