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 · 41–60 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
kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 41 · BEDT-TTFIsotope element: D	Tc 11.2	Critical pressure, pcrit 0 GPa	1991 · JPS0601426 AC susceptibility (code 2)
Inspect row 41: properties, remarks and source Isotope Effect in the Organic Superconductor kappa-(BEDT-TTF)2Cu[N(CN)2]Br J.Phys.Soc.jpn, 60(1991)1426 Source remark: isotope (d8: substitution of all eight H atoms with D). delta-Tc = -0.9 K. Common name (raw) Cu[N(CN)2]Br Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 43–43; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `07f470a21721bbf3bc92114aa605bd01d79830429bc7bcd468cf78bf223533ee` data number · `num` 41 reference number · `refno` JPS0601426 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Br shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 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` 2 alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — 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` isotope (d8: substitution of all eight H atoms with D). delta-Tc = -0.9 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Isotope Effect in the Organic Superconductor kappa-(BEDT-TTF)2Cu[N(CN)2]Br year · `year` 1991 keyword · `keyword` — institute · `institute` — journal · `journal` J.Phys.Soc.jpn, 60(1991)1426 author · `author` H.Anzai,M.Tokumoto,N.Kinoshita,Y.Tanaka sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 42 · BEDT-TTFIsotope element: D	Tc 10.9	Critical pressure, pcrit 0 GPa	1991 · JPS0603230 AC susceptibility (code 2)
Inspect row 42: properties, remarks and source Magnetic Determination of Ginzburg-Landau Coherence Lengthfor Organic Superconductor kappa-(BEDT-TTF)2X (X=Cu(NCS)2,Cu[N(CN)2]Br): Effect of Isotope Substitution J.Phys.Soc.jpn, 60(1991)3230 Source remark: isotope (d8: substitution of all eight H atoms with D). delta-Tc = -0.3 K. Common name (raw) Cu[N(CN)2]Br Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 44–44; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `064e4826d2008e6b8165c003428643c13a188c429c9491a7d57c92aa9a5d3391` data number · `num` 42 reference number · `refno` JPS0603230 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Br shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 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` 2 alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — 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` isotope (d8: substitution of all eight H atoms with D). delta-Tc = -0.3 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Magnetic Determination of Ginzburg-Landau Coherence Lengthfor Organic Superconductor kappa-(BEDT-TTF)2X (X=Cu(NCS)2,Cu[N(CN)2]Br): Effect of Isotope Substitution year · `year` 1991 keyword · `keyword` — institute · `institute` — journal · `journal` J.Phys.Soc.jpn, 60(1991)3230 author · `author` G.Saito,H.Ito,M.Watanabe,N.Hosoito,T.Ishiguro,T.Komatsu,Y.Nogami sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 43 · BEDT-TTFIsotope element: D	Tc 11.7	Critical pressure, pcrit 0 GPa	1992 · PHS0670295 Magnetization (code 1)
Inspect row 43: properties, remarks and source Title not supplied Phosphourus Sulfur Silicon Relat.Elem., 67(1992)295 Source remark: isotope (d8: substitution of all eight H atoms with D). delta-Tc = -0.5 K. Common name (raw) Cu[N(CN)2]Br Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 45–45; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `701f5828ec8da576a0565601e5ac98a725db983797befe2810d5390f4210bb20` data number · `num` 43 reference number · `refno` PHS0670295 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Br shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 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` 1 alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — 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` isotope (d8: substitution of all eight H atoms with D). delta-Tc = -0.5 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` — year · `year` 1992 keyword · `keyword` — institute · `institute` — journal · `journal` Phosphourus Sulfur Silicon Relat.Elem., 67(1992)295 author · `author` G.Saito,H.Ito,H.Yamochi,N.Matsukawa,T.Ishiguro,T.Komatsu,T.Nakamura sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 44 · BEDT-TTFIsotope element: C	Tc 11.4	Critical pressure, pcrit 0 GPa	1993 · SYN0552314 Resistivity (code 3)
Inspect row 44: properties, remarks and source Isotope effect in <13>C-substituted (central C=C) kappa-phase organic superconductors Synth.Met., 55-57(1993)2314 Source remark: isotope (substitution of the central double bonded C atoms with C<13>). delta-Tc = +0.05 K. Common name (raw) Cu[N(CN)2]Br Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 46–46; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `573d1492a95d58b9621c2c993f9a3d833eadc3e9db77a9cd251755291d794728` data number · `num` 44 reference number · `refno` SYN0552314 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Br shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 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` 3 alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — 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` isotope (substitution of the central double bonded C atoms with C<13>). delta-Tc = +0.05 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Isotope effect in <13>C-substituted (central C=C) kappa-phase organic superconductors year · `year` 1993 keyword · `keyword` — institute · `institute` — journal · `journal` Synth.Met., 55-57(1993)2314 author · `author` A.M.Kini,D.H.Parker,G.A.Yaconi,H.H.Wang,J.D.B.Sutin,J.D.Dudek,J.M.Seaman,J.M.Williams,J.R.Ferraro,K.D.Carlson,K.R.Lykke,N.L.Eastman,P.B.Mobley,P.Wurz,R.A.Klemm,S.Fleshler,S.K.Kumar,U.Geiser sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 45 · BEDT-TTFIsotope element: C	Tc 11.3	Critical pressure, pcrit 0 GPa	1992 · PHS0670295 AC susceptibility (code 2)
Inspect row 45: properties, remarks and source Title not supplied Phosphourus Sulfur Silicon Relat.Elem., 67(1992)295 Source remark: isotope (substitution of the four ethylene C atoms with C<13>). delta-Tc = 0.00 K. Common name (raw) Cu[N(CN)2]Br Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 47–47; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `d9eccdf63fcd89259758e419630dea8b1a511674388de61fb6dfe83be841fd63` data number · `num` 45 reference number · `refno` PHS0670295 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Br shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 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` 2 alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — 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` isotope (substitution of the four ethylene C atoms with C<13>). delta-Tc = 0.00 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` — year · `year` 1992 keyword · `keyword` — institute · `institute` — journal · `journal` Phosphourus Sulfur Silicon Relat.Elem., 67(1992)295 author · `author` G.Saito,H.Ito,H.Yamochi,N.Matsukawa,T.Ishiguro,T.Komatsu,T.Nakamura sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 46 · BEDT-TTFIsotope element: CSample label: ORG	Tc 11.39	Critical pressure, pcrit 0 GPa	1993 · PHC2040399 Resistivity (code 3)
Inspect row 46: properties, remarks and source DO THE INTRAMOLECULAR C=C STRETCHING VIBRATIONAL MODES IN ET MEDIATE ELECTRON-PAIRING IN K-(ET)2X SUPERCONDUCTORS? PHYSICA C,204(1993)399 Source remark: isotope (substitution of all doubly bonded C atoms with C<13>). delta-Tc = +0.03 K. Common name (raw) Cu[N(CN)2]Br Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 48–48; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `1f854c84b594643eb00cdfb75d3f7e91217196831dddd5d381dcd085787df230` data number · `num` 46 reference number · `refno` PHC2040399 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Br shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 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` 3 alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — 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` isotope (substitution of all doubly bonded C atoms with C<13>). delta-Tc = +0.03 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` DO THE INTRAMOLECULAR C=C STRETCHING VIBRATIONAL MODES IN ET MEDIATE ELECTRON-PAIRING IN K-(ET)2X SUPERCONDUCTORS? year · `year` 1993 keyword · `keyword` — institute · `institute` — journal · `journal` PHYSICA C,204(1993)399 author · `author` A.M.KINI,G.A.YACONI,H.H.WANG,J.A.SCHLUETER,J.D.DUDEK,J.M.WILLIAMS,J.R.FERRARO,K.D.CARLSON,K.R.LYKKE,P.STOUT,P.WURZ,R.A.KLEMM,U.GEISER sample · `sample` ORG comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 47 · BEDT-TTFIsotope element: S	Tc 11.28	Critical pressure, pcrit 0 GPa	1993 · PHC2150195 Resistivity (code 3)
Inspect row 47: properties, remarks and source IN SEARCH OF AN ISOTOPE EFFECT ON TC IN K-(ET)2X SUPERCONDUCTORS WITH 34S ISOTOPIC SUBSTITUTION IN THE EIGHT SULFUR ATOMS OFBIS (ETHYLENEDITHIO) TETRATHIAFULVALENE(ET) PHYSICA C,215(1993)195 Source remark: isotope (substitution of all eight S atoms with S<34>). delta-Tc = -0.08 K. Common name (raw) Cu[N(CN)2]Br Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 49–49; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `28f15970200aa6d8e069477ed615064337ca789206c51c4dcf961b9b58d7f3ce` data number · `num` 47 reference number · `refno` PHC2150195 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Br shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 11.28 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` 3 alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` S 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` isotope (substitution of all eight S atoms with S<34>). delta-Tc = -0.08 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` IN SEARCH OF AN ISOTOPE EFFECT ON TC IN K-(ET)2X SUPERCONDUCTORS WITH 34S ISOTOPIC SUBSTITUTION IN THE EIGHT SULFUR ATOMS OFBIS (ETHYLENEDITHIO) TETRATHIAFULVALENE(ET) year · `year` 1993 keyword · `keyword` — institute · `institute` — journal · `journal` PHYSICA C,215(1993)195 author · `author` A.M.KINI,H.H.WANG,J.A.SCHLUETER,J.D.DUDEK,J.R.FERRARO,JACK M.WILLIAMS,K.D.CARLSON,K.R.LYKKE,M.A.CALECA,P.STOUT,R.A.KLEMM,U.GEISER sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(NCS)2Row 48 · BEDT-TTFIsotope element: D	Tc 8.7	Critical pressure, pcrit 0 GPa	1991 · JPS0603230 AC susceptibility (code 2)
Inspect row 48: properties, remarks and source Magnetic Determination of Ginzburg-Landau Coherence Lengthfor Organic Superconductor kappa-(BEDT-TTF)2X (X=Cu(NCS)2,Cu[N(CN)2]Br): Effect of Isotope Substitution J.Phys.Soc.jpn, 60(1991)3230 Source remark: isotope (d8: substitution of all eight H atoms with D). delta-Tc = +0.3 K. Common name (raw) Cu(NCS)2 Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 50–50; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `65643aacfa74c84e9af058a916717ea1d2371a9adc7bbe2edcdecf68d5426c58` data number · `num` 48 reference number · `refno` JPS0603230 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(NCS)2 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 8.7 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` 2 alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — 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` isotope (d8: substitution of all eight H atoms with D). delta-Tc = +0.3 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Magnetic Determination of Ginzburg-Landau Coherence Lengthfor Organic Superconductor kappa-(BEDT-TTF)2X (X=Cu(NCS)2,Cu[N(CN)2]Br): Effect of Isotope Substitution year · `year` 1991 keyword · `keyword` — institute · `institute` — journal · `journal` J.Phys.Soc.jpn, 60(1991)3230 author · `author` G.Saito,H.Ito,M.Watanabe,N.Hosoito,T.Ishiguro,T.Komatsu,Y.Nogami sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(NCS)2Row 49 · BEDT-TTFIsotope element: D	Tc 10.3	Critical pressure, pcrit 0 GPa	1988 · SYN0270473 Magnetization (code 1)
Inspect row 49: properties, remarks and source Title not supplied Synth.Met., 27(1988)A473 Source remark: isotope (d8: substitution of all eight H atoms with D). delta-Tc = +0.7 K. Common name (raw) Cu(NCS)2 Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 51–51; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `a77dfa34a31f7e3c3953282ff7222a6ed4bd82c02452d187f0c5a2c4b705368c` data number · `num` 49 reference number · `refno` SYN0270473 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(NCS)2 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 10.3 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` 1 alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — 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` isotope (d8: substitution of all eight H atoms with D). delta-Tc = +0.7 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` — year · `year` 1988 keyword · `keyword` — institute · `institute` — journal · `journal` Synth.Met., 27(1988)A473 author · `author` G.Saito,H.Urayama,H.Yamochi,K.Oshima sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(NCS)2Row 50 · BEDT-TTFIsotope element: D	Tc 8.8	Critical pressure, pcrit 0 GPa	1993 · MCL2290129 Resistivity (code 3)
Inspect row 50: properties, remarks and source Infrared resonance Raman spectra of kappa-(BEDT-TTF)2Cu(NCS)2 organic metals; H8-, H4D4-, and D8-(BEDT-TTF) derivatives Mol.Cryst.Liq.Cryst., 229(1993)129 Source remark: isotope (d8: substitution of all eight H atoms with D). delta-Tc = +0.8 K. Common name (raw) Cu(NCS)2 Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 52–52; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `0749e9ddbcf1fba896d550dc089e5c816b052499ac6dd734819b6113fbe62a74` data number · `num` 50 reference number · `refno` MCL2290129 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(NCS)2 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 8.8 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` 3 alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — 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` isotope (d8: substitution of all eight H atoms with D). delta-Tc = +0.8 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Infrared resonance Raman spectra of kappa-(BEDT-TTF)2Cu(NCS)2 organic metals; H8-, H4D4-, and D8-(BEDT-TTF) derivatives year · `year` 1993 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 229(1993)129 author · `author` B.Hilti,C.Garrigou-Lagrange,C.Sourisseau,C.W.Mayer,J.Zambounis,P.Delhaes,R.Swietlik sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(NCS)2Row 51 · BEDT-TTFIsotope element: DSample label: organic	Tc 9.2	Critical pressure, pcrit 0 GPa	1996 · PHC2640081 Resistivity (code 3)
Inspect row 51: properties, remarks and source Determination of amass isotope effect on T in an electron-donor-based organic superconductor, k-(ET)2Cu(NCS)2, where ET represents bis(ethylenedithio)tetrathiafulvalene Physica.C,264(1996)81-94 Source remark: isotope (d8: substitution of all eight H atoms with D). delta-Tc = +0.3 K. Common name (raw) Cu(NCS)2 Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 53–53; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `68c173f43ce934be0415330588078bacfe8db98416a61874fef31116b1948293` data number · `num` 51 reference number · `refno` PHC2640081 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(NCS)2 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 9.2 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` 3 alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — 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` isotope (d8: substitution of all eight H atoms with D). delta-Tc = +0.3 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Determination of amass isotope effect on T in an electron-donor-based organic superconductor, k-(ET)2Cu(NCS)2, where ET represents bis(ethylenedithio)tetrathiafulvalene year · `year` 1996 keyword · `keyword` — institute · `institute` Chemistry and Materials Science Divisions, Argonne National Laboratory, 9700 S. Cass Avenue, Argonne, IL 60439, USA journal · `journal` Physica.C,264(1996)81-94 author · `author` A.M. Kini,H.H. Wang,J.A. Schlueter,J.D. Dudek,Jack M. Williams,K.D. Carlson,K.R. Lykke,S.A. Sirchio,U. Geiser sample · `sample` organic comments · `comments` —
kappa-(BEDT-TTF)2Cu(NCS)2Row 52 · BEDT-TTFIsotope element: C	Tc 9.3	Critical pressure, pcrit 0 GPa	1993 · SYN0552314 Resistivity (code 3)
Inspect row 52: properties, remarks and source Isotope effect in <13>C-substituted (central C=C) kappa-phase organic superconductors Synth.Met., 55-57(1993)2314 Source remark: isotope (substitution of the central double bonded C atoms with C<13>). delta-Tc = +0.02 K. Common name (raw) Cu(NCS)2 Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 54–54; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `69af10d04df1ac1c11ba4c3a00fe1e8c7c25782b7a17efe4f335fae0e5394f18` data number · `num` 52 reference number · `refno` SYN0552314 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(NCS)2 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 9.3 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` 3 alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — 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` isotope (substitution of the central double bonded C atoms with C<13>). delta-Tc = +0.02 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Isotope effect in <13>C-substituted (central C=C) kappa-phase organic superconductors year · `year` 1993 keyword · `keyword` — institute · `institute` — journal · `journal` Synth.Met., 55-57(1993)2314 author · `author` A.M.Kini,D.H.Parker,G.A.Yaconi,H.H.Wang,J.D.B.Sutin,J.D.Dudek,J.M.Seaman,J.M.Williams,J.R.Ferraro,K.D.Carlson,K.R.Lykke,N.L.Eastman,P.B.Mobley,P.Wurz,R.A.Klemm,S.Fleshler,S.K.Kumar,U.Geiser sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(NCS)2Row 53 · BEDT-TTFIsotope element: C	Tc 8.7	Critical pressure, pcrit 0 GPa	1991 · JPS0603230 AC susceptibility (code 2)
Inspect row 53: properties, remarks and source Magnetic Determination of Ginzburg-Landau Coherence Lengthfor Organic Superconductor kappa-(BEDT-TTF)2X (X=Cu(NCS)2,Cu[N(CN)2]Br): Effect of Isotope Substitution J.Phys.Soc.jpn, 60(1991)3230 Source remark: isotope (substitution of the four ethylene C atoms with C<13>). delta-Tc = -0.1 K. Common name (raw) Cu(NCS)2 Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 55–55; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `3ea2dec1ba0eb77af234bff4dc4606f3f5e59b50838b149c4eae25e5d55ac10e` data number · `num` 53 reference number · `refno` JPS0603230 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(NCS)2 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 8.7 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` 2 alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — 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` isotope (substitution of the four ethylene C atoms with C<13>). delta-Tc = -0.1 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Magnetic Determination of Ginzburg-Landau Coherence Lengthfor Organic Superconductor kappa-(BEDT-TTF)2X (X=Cu(NCS)2,Cu[N(CN)2]Br): Effect of Isotope Substitution year · `year` 1991 keyword · `keyword` — institute · `institute` — journal · `journal` J.Phys.Soc.jpn, 60(1991)3230 author · `author` G.Saito,H.Ito,M.Watanabe,N.Hosoito,T.Ishiguro,T.Komatsu,Y.Nogami sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(NCS)2Row 54 · BEDT-TTFIsotope element: CSample label: organic	Tc 9.16	Critical pressure, pcrit 0 GPa	1996 · PHC2640081 Resistivity (code 3)
Inspect row 54: properties, remarks and source Determination of amass isotope effect on T in an electron-donor-based organic superconductor, k-(ET)2Cu(NCS)2, where ET represents bis(ethylenedithio)tetrathiafulvalene Physica.C,264(1996)81-94 Source remark: isotope (substitution of the four ethylene C atoms with C<13>). delta-Tc = 0.00 K. Common name (raw) Cu(NCS)2 Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 56–56; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `7f1fb3b466f9125f91f1b1d473ebc95453831cd76755b103a3432be6ec5cf185` data number · `num` 54 reference number · `refno` PHC2640081 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(NCS)2 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 9.16 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` 3 alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — 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` isotope (substitution of the four ethylene C atoms with C<13>). delta-Tc = 0.00 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Determination of amass isotope effect on T in an electron-donor-based organic superconductor, k-(ET)2Cu(NCS)2, where ET represents bis(ethylenedithio)tetrathiafulvalene year · `year` 1996 keyword · `keyword` — institute · `institute` Chemistry and Materials Science Divisions, Argonne National Laboratory, 9700 S. Cass Avenue, Argonne, IL 60439, USA journal · `journal` Physica.C,264(1996)81-94 author · `author` A.M. Kini,H.H. Wang,J.A. Schlueter,J.D. Dudek,Jack M. Williams,K.D. Carlson,K.R. Lykke,S.A. Sirchio,U. Geiser sample · `sample` organic comments · `comments` —
kappa-(BEDT-TTF)2Cu(NCS)2Row 55 · BEDT-TTFIsotope element: CSample label: ORG	Tc 9.32	Critical pressure, pcrit 0 GPa	1993 · PHC2040399 Resistivity (code 3)
Inspect row 55: properties, remarks and source DO THE INTRAMOLECULAR C=C STRETCHING VIBRATIONAL MODES IN ET MEDIATE ELECTRON-PAIRING IN K-(ET)2X SUPERCONDUCTORS? PHYSICA C,204(1993)399 Source remark: isotope (substitution of all doubly bonded C atoms with C<13>). delta-Tc = +0.03 K. Common name (raw) Cu(NCS)2 Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 57–57; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `7437e67ff699d0f905e8f6a6d9289a921233a3801af574da4c2a3743773ab9bc` data number · `num` 55 reference number · `refno` PHC2040399 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(NCS)2 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 9.32 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` 3 alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — 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` isotope (substitution of all doubly bonded C atoms with C<13>). delta-Tc = +0.03 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` DO THE INTRAMOLECULAR C=C STRETCHING VIBRATIONAL MODES IN ET MEDIATE ELECTRON-PAIRING IN K-(ET)2X SUPERCONDUCTORS? year · `year` 1993 keyword · `keyword` — institute · `institute` — journal · `journal` PHYSICA C,204(1993)399 author · `author` A.M.KINI,G.A.YACONI,H.H.WANG,J.A.SCHLUETER,J.D.DUDEK,J.M.WILLIAMS,J.R.FERRARO,K.D.CARLSON,K.R.LYKKE,P.STOUT,P.WURZ,R.A.KLEMM,U.GEISER sample · `sample` ORG comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 56 · BEDT-TTFIsotope element: D	Tc 11.3	Critical pressure, pcrit 0 GPa	1992 · PHS0670295 AC susceptibility (code 2)
Inspect row 56: properties, remarks and source Title not supplied Phosphourus Sulfur Silicon Relat.Elem., 67(1992)295 Source remark: isotope (d8: substitution of all eight H atoms with D). delta-Tc = -0.4 K. Common name (raw) Cu[N(CN)2]Br Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 58–58; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `7f33f11db4bf61d7e5be3d4895fcff8fc9fa0e642dec223634275d0c8b3760e6` data number · `num` 56 reference number · `refno` PHS0670295 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Br shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 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` 2 alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — 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` isotope (d8: substitution of all eight H atoms with D). delta-Tc = -0.4 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` — year · `year` 1992 keyword · `keyword` — institute · `institute` — journal · `journal` Phosphourus Sulfur Silicon Relat.Elem., 67(1992)295 author · `author` G.Saito,H.Ito,H.Yamochi,N.Matsukawa,T.Ishiguro,T.Komatsu,T.Nakamura sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(NCS)2Row 57 · BEDT-TTFIsotope element: CSample label: organic	Tc 9.16	Critical pressure, pcrit 0 GPa	1996 · PHC2640081 Resistivity (code 3)
Inspect row 57: properties, remarks and source Determination of amass isotope effect on T in an electron-donor-based organic superconductor, k-(ET)2Cu(NCS)2, where ET represents bis(ethylenedithio)tetrathiafulvalene Physica.C,264(1996)81-94 Source remark: multi-isotope C, S (substitution of the four ethylene C atoms with C<13>, substitution of all eight S atoms with S<34>). delta-Tc = -0.12 K. Common name (raw) Cu(NCS)2 Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 59–59; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `1d0dd96f57bd0354d071913fd23da077cc535579c7312cb57dab9dd7d5129178` data number · `num` 57 reference number · `refno` PHC2640081 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(NCS)2 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 9.16 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` 3 alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — 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` multi-isotope C, S (substitution of the four ethylene C atoms with C<13>, substitution of all eight S atoms with S<34>). delta-Tc = -0.12 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Determination of amass isotope effect on T in an electron-donor-based organic superconductor, k-(ET)2Cu(NCS)2, where ET represents bis(ethylenedithio)tetrathiafulvalene year · `year` 1996 keyword · `keyword` — institute · `institute` Chemistry and Materials Science Divisions, Argonne National Laboratory, 9700 S. Cass Avenue, Argonne, IL 60439, USA journal · `journal` Physica.C,264(1996)81-94 author · `author` A.M. Kini,H.H. Wang,J.A. Schlueter,J.D. Dudek,Jack M. Williams,K.D. Carlson,K.R. Lykke,S.A. Sirchio,U. Geiser sample · `sample` organic comments · `comments` —
kappa-(BEDT-TTF)2Cu(NCS)2Row 58 · BEDT-TTFIsotope element: CSample label: organic	Tc 9.24	Critical pressure, pcrit 0 GPa	1996 · PHC2640081 Resistivity (code 3)
Inspect row 58: properties, remarks and source Determination of amass isotope effect on T in an electron-donor-based organic superconductor, k-(ET)2Cu(NCS)2, where ET represents bis(ethylenedithio)tetrathiafulvalene Physica.C,264(1996)81-94 Source remark: multi-isotope D, C, S (substitution of all eight H atoms with D, substitution of the four ethylene C atoms with C<13>, substitution of all eight S atoms with S<34>). delta-Tc = +0.15 K. Common name (raw) Cu(NCS)2 Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 60–60; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `c34fb5df021b60b196c835dcaaa6efda356adb700030d1546215de6db78d4016` data number · `num` 58 reference number · `refno` PHC2640081 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(NCS)2 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 9.24 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` 3 alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — 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` multi-isotope D, C, S (substitution of all eight H atoms with D, substitution of the four ethylene C atoms with C<13>, substitution of all eight S atoms with S<34>). delta-Tc = +0.15 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Determination of amass isotope effect on T in an electron-donor-based organic superconductor, k-(ET)2Cu(NCS)2, where ET represents bis(ethylenedithio)tetrathiafulvalene year · `year` 1996 keyword · `keyword` — institute · `institute` Chemistry and Materials Science Divisions, Argonne National Laboratory, 9700 S. Cass Avenue, Argonne, IL 60439, USA journal · `journal` Physica.C,264(1996)81-94 author · `author` A.M. Kini,H.H. Wang,J.A. Schlueter,J.D. Dudek,Jack M. Williams,K.D. Carlson,K.R. Lykke,S.A. Sirchio,U. Geiser sample · `sample` organic comments · `comments` —
kappa-(BEDT-TTF)2Cu(NCS)2Row 59 · BEDT-TTFIsotope element: C	Tc 9.08	Critical pressure, pcrit 0 GPa	1996 · MCL2840419 Resistivity (code 3)
Inspect row 59: properties, remarks and source Isotope effect study of kappa-(BEDT-TTF)2Cu(NCS)2:Labeling in the anion Mol.Cryst.Liq.Cryst., 284(1996)419 Source remark: multi-isotope N, C (substitution of N<15>C<13> in the anion layer) Common name (raw) Cu(NCS)2 Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 61–61; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `5ba4b16c53fe09fc59e8b3890665f906a9f9ff8354bd33d72f6db234f3ed39e6` data number · `num` 59 reference number · `refno` MCL2840419 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(NCS)2 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 9.08 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` 3 alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — 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` multi-isotope N, C (substitution of N<15>C<13> in the anion layer) figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Isotope effect study of kappa-(BEDT-TTF)2Cu(NCS)2:Labeling in the anion year · `year` 1996 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 284(1996)419 author · `author` A.M.Kini,A.S.Komosa,E.Stevenson,H.H.Wang,J.A.Schlueter,J.D.Dudek,J.M.Williams,K.D.Carlson,M.E.Kelly,S.A.Sirchio,U.Geiser sample · `sample` — comments · `comments` —
kappa<L>-(BEDT-TTF)2Ag(CF3)4Row 60 · BEDT-TTFIsotope element: DSample label: organic	Tc 2.9	Critical pressure, pcrit 0 GPa	1996 · PHC2650163 Resistivity (code 3)
Inspect row 60: properties, remarks and source New directions in the synthesis and exploration of novel oeganic superconductors: inverse isotope effect in the organic superconductorkL-(ET)2Ag(CF3)4(1-bromo-1,2-dichloroethane)[ET=bis(ethylenedithio)tetrathia Physica.C,265(1996)163-170 Source remark: isotope (d8: substitution of all eight H atoms with D). delta-Tc = +0.21 K. Common name (raw) Ag(CF3)4 Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 62–62; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `be771ba0e7990e61571fc65c50568e9fa84bea420aaf965ac88c437fdb7ad235` data number · `num` 60 reference number · `refno` PHC2650163 common formula of materials · `name` Ag(CF3)4 full material name · `fullname` kappa<L>-(BEDT-TTF)2Ag(CF3)4 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 2.9 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` 3 alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — 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` isotope (d8: substitution of all eight H atoms with D). delta-Tc = +0.21 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New directions in the synthesis and exploration of novel oeganic superconductors: inverse isotope effect in the organic superconductorkL-(ET)2Ag(CF3)4(1-bromo-1,2-dichloroethane)[ET=bis(ethylenedithio)tetrathia year · `year` 1996 keyword · `keyword` — institute · `institute` Chemistry and Materials Science Divisions,Argonne National Laboratory,Argonne,Illinois 60439, USA journal · `journal` Physica.C,265(1996)163-170 author · `author` A.M. Kini,D. Nauman,J.A. Schlueter,J.D. Dudek,J.M. Williams,J.P. Flynn,M.E. Kelly,T. Roy,U. Geiser sample · `sample` organic 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

kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 41 · BEDT-TTFIsotope element: D

Tc: 11.2

Critical pressure, pcrit: 0 GPa

1991 · JPS0601426

AC susceptibility (code 2)

Inspect row 41: properties, remarks and source

Isotope Effect in the Organic Superconductor kappa-(BEDT-TTF)2Cu[N(CN)2]Br

J.Phys.Soc.jpn, 60(1991)1426

Source remark: isotope (d8: substitution of all eight H atoms with D). delta-Tc = -0.9 K.

Common name (raw): Cu[N(CN)2]Br
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 43–43; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 07f470a21721bbf3bc92114aa605bd01d79830429bc7bcd468cf78bf223533ee

data number · num: 41
reference number · refno: JPS0601426
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Br
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 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: 2
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
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: isotope (d8: substitution of all eight H atoms with D). delta-Tc = -0.9 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Isotope Effect in the Organic Superconductor kappa-(BEDT-TTF)2Cu[N(CN)2]Br
year · year: 1991
keyword · keyword: —
institute · institute: —
journal · journal: J.Phys.Soc.jpn, 60(1991)1426
author · author: H.Anzai,M.Tokumoto,N.Kinoshita,Y.Tanaka
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 42 · BEDT-TTFIsotope element: D

Tc: 10.9

Critical pressure, pcrit: 0 GPa

1991 · JPS0603230

AC susceptibility (code 2)

Inspect row 42: properties, remarks and source

Magnetic Determination of Ginzburg-Landau Coherence Lengthfor Organic Superconductor kappa-(BEDT-TTF)2X (X=Cu(NCS)2,Cu[N(CN)2]Br): Effect of Isotope Substitution

J.Phys.Soc.jpn, 60(1991)3230

Source remark: isotope (d8: substitution of all eight H atoms with D). delta-Tc = -0.3 K.

Common name (raw): Cu[N(CN)2]Br
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 44–44; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 064e4826d2008e6b8165c003428643c13a188c429c9491a7d57c92aa9a5d3391

data number · num: 42
reference number · refno: JPS0603230
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Br
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 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: 2
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
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: isotope (d8: substitution of all eight H atoms with D). delta-Tc = -0.3 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Magnetic Determination of Ginzburg-Landau Coherence Lengthfor Organic Superconductor kappa-(BEDT-TTF)2X (X=Cu(NCS)2,Cu[N(CN)2]Br): Effect of Isotope Substitution
year · year: 1991
keyword · keyword: —
institute · institute: —
journal · journal: J.Phys.Soc.jpn, 60(1991)3230
author · author: G.Saito,H.Ito,M.Watanabe,N.Hosoito,T.Ishiguro,T.Komatsu,Y.Nogami
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 43 · BEDT-TTFIsotope element: D

Tc: 11.7

Critical pressure, pcrit: 0 GPa

1992 · PHS0670295

Magnetization (code 1)

Inspect row 43: properties, remarks and source

Title not supplied

Phosphourus Sulfur Silicon Relat.Elem., 67(1992)295

Source remark: isotope (d8: substitution of all eight H atoms with D). delta-Tc = -0.5 K.

Common name (raw): Cu[N(CN)2]Br
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 45–45; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 701f5828ec8da576a0565601e5ac98a725db983797befe2810d5390f4210bb20

data number · num: 43
reference number · refno: PHS0670295
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Br
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 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: 1
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
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: isotope (d8: substitution of all eight H atoms with D). delta-Tc = -0.5 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: —
year · year: 1992
keyword · keyword: —
institute · institute: —
journal · journal: Phosphourus Sulfur Silicon Relat.Elem., 67(1992)295
author · author: G.Saito,H.Ito,H.Yamochi,N.Matsukawa,T.Ishiguro,T.Komatsu,T.Nakamura
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 44 · BEDT-TTFIsotope element: C

Tc: 11.4

Critical pressure, pcrit: 0 GPa

1993 · SYN0552314

Resistivity (code 3)

Inspect row 44: properties, remarks and source

Isotope effect in <13>C-substituted (central C=C) kappa-phase organic superconductors

Synth.Met., 55-57(1993)2314

Source remark: isotope (substitution of the central double bonded C atoms with C<13>). delta-Tc = +0.05 K.

Common name (raw): Cu[N(CN)2]Br
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 46–46; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 573d1492a95d58b9621c2c993f9a3d833eadc3e9db77a9cd251755291d794728

data number · num: 44
reference number · refno: SYN0552314
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Br
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 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: 3
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
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: isotope (substitution of the central double bonded C atoms with C<13>). delta-Tc = +0.05 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Isotope effect in <13>C-substituted (central C=C) kappa-phase organic superconductors
year · year: 1993
keyword · keyword: —
institute · institute: —
journal · journal: Synth.Met., 55-57(1993)2314
author · author: A.M.Kini,D.H.Parker,G.A.Yaconi,H.H.Wang,J.D.B.Sutin,J.D.Dudek,J.M.Seaman,J.M.Williams,J.R.Ferraro,K.D.Carlson,K.R.Lykke,N.L.Eastman,P.B.Mobley,P.Wurz,R.A.Klemm,S.Fleshler,S.K.Kumar,U.Geiser
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 45 · BEDT-TTFIsotope element: C

Tc: 11.3

Critical pressure, pcrit: 0 GPa

1992 · PHS0670295

AC susceptibility (code 2)

Inspect row 45: properties, remarks and source

Title not supplied

Phosphourus Sulfur Silicon Relat.Elem., 67(1992)295

Source remark: isotope (substitution of the four ethylene C atoms with C<13>). delta-Tc = 0.00 K.

Common name (raw): Cu[N(CN)2]Br
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 47–47; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: d9eccdf63fcd89259758e419630dea8b1a511674388de61fb6dfe83be841fd63

data number · num: 45
reference number · refno: PHS0670295
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Br
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 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: 2
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
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: isotope (substitution of the four ethylene C atoms with C<13>). delta-Tc = 0.00 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: —
year · year: 1992
keyword · keyword: —
institute · institute: —
journal · journal: Phosphourus Sulfur Silicon Relat.Elem., 67(1992)295
author · author: G.Saito,H.Ito,H.Yamochi,N.Matsukawa,T.Ishiguro,T.Komatsu,T.Nakamura
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 46 · BEDT-TTFIsotope element: CSample label: ORG

Tc: 11.39

Critical pressure, pcrit: 0 GPa

1993 · PHC2040399

Resistivity (code 3)

Inspect row 46: properties, remarks and source

DO THE INTRAMOLECULAR C=C STRETCHING VIBRATIONAL MODES IN ET MEDIATE ELECTRON-PAIRING IN K-(ET)2X SUPERCONDUCTORS?

PHYSICA C,204(1993)399

Source remark: isotope (substitution of all doubly bonded C atoms with C<13>). delta-Tc = +0.03 K.

Common name (raw): Cu[N(CN)2]Br
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 48–48; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 1f854c84b594643eb00cdfb75d3f7e91217196831dddd5d381dcd085787df230

data number · num: 46
reference number · refno: PHC2040399
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Br
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 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: 3
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
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: isotope (substitution of all doubly bonded C atoms with C<13>). delta-Tc = +0.03 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: DO THE INTRAMOLECULAR C=C STRETCHING VIBRATIONAL MODES IN ET MEDIATE ELECTRON-PAIRING IN K-(ET)2X SUPERCONDUCTORS?
year · year: 1993
keyword · keyword: —
institute · institute: —
journal · journal: PHYSICA C,204(1993)399
author · author: A.M.KINI,G.A.YACONI,H.H.WANG,J.A.SCHLUETER,J.D.DUDEK,J.M.WILLIAMS,J.R.FERRARO,K.D.CARLSON,K.R.LYKKE,P.STOUT,P.WURZ,R.A.KLEMM,U.GEISER
sample · sample: ORG
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 47 · BEDT-TTFIsotope element: S

Tc: 11.28

Critical pressure, pcrit: 0 GPa

1993 · PHC2150195

Resistivity (code 3)

Inspect row 47: properties, remarks and source

IN SEARCH OF AN ISOTOPE EFFECT ON TC IN K-(ET)2X SUPERCONDUCTORS WITH 34S ISOTOPIC SUBSTITUTION IN THE EIGHT SULFUR ATOMS OFBIS (ETHYLENEDITHIO) TETRATHIAFULVALENE(ET)

PHYSICA C,215(1993)195

Source remark: isotope (substitution of all eight S atoms with S<34>). delta-Tc = -0.08 K.

Common name (raw): Cu[N(CN)2]Br
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 49–49; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 28f15970200aa6d8e069477ed615064337ca789206c51c4dcf961b9b58d7f3ce

data number · num: 47
reference number · refno: PHC2150195
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Br
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 11.28
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: 3
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: S
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: isotope (substitution of all eight S atoms with S<34>). delta-Tc = -0.08 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: IN SEARCH OF AN ISOTOPE EFFECT ON TC IN K-(ET)2X SUPERCONDUCTORS WITH 34S ISOTOPIC SUBSTITUTION IN THE EIGHT SULFUR ATOMS OFBIS (ETHYLENEDITHIO) TETRATHIAFULVALENE(ET)
year · year: 1993
keyword · keyword: —
institute · institute: —
journal · journal: PHYSICA C,215(1993)195
author · author: A.M.KINI,H.H.WANG,J.A.SCHLUETER,J.D.DUDEK,J.R.FERRARO,JACK M.WILLIAMS,K.D.CARLSON,K.R.LYKKE,M.A.CALECA,P.STOUT,R.A.KLEMM,U.GEISER
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(NCS)2Row 48 · BEDT-TTFIsotope element: D

Tc: 8.7

Critical pressure, pcrit: 0 GPa

1991 · JPS0603230

AC susceptibility (code 2)

Inspect row 48: properties, remarks and source

Magnetic Determination of Ginzburg-Landau Coherence Lengthfor Organic Superconductor kappa-(BEDT-TTF)2X (X=Cu(NCS)2,Cu[N(CN)2]Br): Effect of Isotope Substitution

J.Phys.Soc.jpn, 60(1991)3230

Source remark: isotope (d8: substitution of all eight H atoms with D). delta-Tc = +0.3 K.

Common name (raw): Cu(NCS)2
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 50–50; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 65643aacfa74c84e9af058a916717ea1d2371a9adc7bbe2edcdecf68d5426c58

data number · num: 48
reference number · refno: JPS0603230
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(NCS)2
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 8.7
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: 2
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
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: isotope (d8: substitution of all eight H atoms with D). delta-Tc = +0.3 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Magnetic Determination of Ginzburg-Landau Coherence Lengthfor Organic Superconductor kappa-(BEDT-TTF)2X (X=Cu(NCS)2,Cu[N(CN)2]Br): Effect of Isotope Substitution
year · year: 1991
keyword · keyword: —
institute · institute: —
journal · journal: J.Phys.Soc.jpn, 60(1991)3230
author · author: G.Saito,H.Ito,M.Watanabe,N.Hosoito,T.Ishiguro,T.Komatsu,Y.Nogami
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(NCS)2Row 49 · BEDT-TTFIsotope element: D

Tc: 10.3

Critical pressure, pcrit: 0 GPa

1988 · SYN0270473

Magnetization (code 1)

Inspect row 49: properties, remarks and source

Title not supplied

Synth.Met., 27(1988)A473

Source remark: isotope (d8: substitution of all eight H atoms with D). delta-Tc = +0.7 K.

Common name (raw): Cu(NCS)2
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 51–51; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: a77dfa34a31f7e3c3953282ff7222a6ed4bd82c02452d187f0c5a2c4b705368c

data number · num: 49
reference number · refno: SYN0270473
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(NCS)2
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 10.3
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: 1
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
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: isotope (d8: substitution of all eight H atoms with D). delta-Tc = +0.7 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: —
year · year: 1988
keyword · keyword: —
institute · institute: —
journal · journal: Synth.Met., 27(1988)A473
author · author: G.Saito,H.Urayama,H.Yamochi,K.Oshima
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(NCS)2Row 50 · BEDT-TTFIsotope element: D

Tc: 8.8

Critical pressure, pcrit: 0 GPa

1993 · MCL2290129

Resistivity (code 3)

Inspect row 50: properties, remarks and source

Infrared resonance Raman spectra of kappa-(BEDT-TTF)2Cu(NCS)2 organic metals; H8-, H4D4-, and D8-(BEDT-TTF) derivatives

Mol.Cryst.Liq.Cryst., 229(1993)129

Source remark: isotope (d8: substitution of all eight H atoms with D). delta-Tc = +0.8 K.

Common name (raw): Cu(NCS)2
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 52–52; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 0749e9ddbcf1fba896d550dc089e5c816b052499ac6dd734819b6113fbe62a74

data number · num: 50
reference number · refno: MCL2290129
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(NCS)2
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 8.8
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: 3
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
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: isotope (d8: substitution of all eight H atoms with D). delta-Tc = +0.8 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Infrared resonance Raman spectra of kappa-(BEDT-TTF)2Cu(NCS)2 organic metals; H8-, H4D4-, and D8-(BEDT-TTF) derivatives
year · year: 1993
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 229(1993)129
author · author: B.Hilti,C.Garrigou-Lagrange,C.Sourisseau,C.W.Mayer,J.Zambounis,P.Delhaes,R.Swietlik
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(NCS)2Row 51 · BEDT-TTFIsotope element: DSample label: organic

Tc: 9.2

Critical pressure, pcrit: 0 GPa

1996 · PHC2640081

Resistivity (code 3)

Inspect row 51: properties, remarks and source

Determination of amass isotope effect on T in an electron-donor-based organic superconductor, k-(ET)2Cu(NCS)2, where ET represents bis(ethylenedithio)tetrathiafulvalene

Physica.C,264(1996)81-94

Source remark: isotope (d8: substitution of all eight H atoms with D). delta-Tc = +0.3 K.

Common name (raw): Cu(NCS)2
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 53–53; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 68c173f43ce934be0415330588078bacfe8db98416a61874fef31116b1948293

data number · num: 51
reference number · refno: PHC2640081
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(NCS)2
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 9.2
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: 3
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
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: isotope (d8: substitution of all eight H atoms with D). delta-Tc = +0.3 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Determination of amass isotope effect on T in an electron-donor-based organic superconductor, k-(ET)2Cu(NCS)2, where ET represents bis(ethylenedithio)tetrathiafulvalene
year · year: 1996
keyword · keyword: —
institute · institute: Chemistry and Materials Science Divisions, Argonne National Laboratory, 9700 S. Cass Avenue, Argonne, IL 60439, USA
journal · journal: Physica.C,264(1996)81-94
author · author: A.M. Kini,H.H. Wang,J.A. Schlueter,J.D. Dudek,Jack M. Williams,K.D. Carlson,K.R. Lykke,S.A. Sirchio,U. Geiser
sample · sample: organic
comments · comments: —

kappa-(BEDT-TTF)2Cu(NCS)2Row 52 · BEDT-TTFIsotope element: C

Tc: 9.3

Critical pressure, pcrit: 0 GPa

1993 · SYN0552314

Resistivity (code 3)

Inspect row 52: properties, remarks and source

Isotope effect in <13>C-substituted (central C=C) kappa-phase organic superconductors

Synth.Met., 55-57(1993)2314

Source remark: isotope (substitution of the central double bonded C atoms with C<13>). delta-Tc = +0.02 K.

Common name (raw): Cu(NCS)2
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 54–54; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 69af10d04df1ac1c11ba4c3a00fe1e8c7c25782b7a17efe4f335fae0e5394f18

data number · num: 52
reference number · refno: SYN0552314
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(NCS)2
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 9.3
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: 3
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
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: isotope (substitution of the central double bonded C atoms with C<13>). delta-Tc = +0.02 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Isotope effect in <13>C-substituted (central C=C) kappa-phase organic superconductors
year · year: 1993
keyword · keyword: —
institute · institute: —
journal · journal: Synth.Met., 55-57(1993)2314
author · author: A.M.Kini,D.H.Parker,G.A.Yaconi,H.H.Wang,J.D.B.Sutin,J.D.Dudek,J.M.Seaman,J.M.Williams,J.R.Ferraro,K.D.Carlson,K.R.Lykke,N.L.Eastman,P.B.Mobley,P.Wurz,R.A.Klemm,S.Fleshler,S.K.Kumar,U.Geiser
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(NCS)2Row 53 · BEDT-TTFIsotope element: C

Tc: 8.7

Critical pressure, pcrit: 0 GPa

1991 · JPS0603230

AC susceptibility (code 2)

Inspect row 53: properties, remarks and source

Magnetic Determination of Ginzburg-Landau Coherence Lengthfor Organic Superconductor kappa-(BEDT-TTF)2X (X=Cu(NCS)2,Cu[N(CN)2]Br): Effect of Isotope Substitution

J.Phys.Soc.jpn, 60(1991)3230

Source remark: isotope (substitution of the four ethylene C atoms with C<13>). delta-Tc = -0.1 K.

Common name (raw): Cu(NCS)2
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 55–55; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 3ea2dec1ba0eb77af234bff4dc4606f3f5e59b50838b149c4eae25e5d55ac10e

data number · num: 53
reference number · refno: JPS0603230
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(NCS)2
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 8.7
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: 2
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
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: isotope (substitution of the four ethylene C atoms with C<13>). delta-Tc = -0.1 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Magnetic Determination of Ginzburg-Landau Coherence Lengthfor Organic Superconductor kappa-(BEDT-TTF)2X (X=Cu(NCS)2,Cu[N(CN)2]Br): Effect of Isotope Substitution
year · year: 1991
keyword · keyword: —
institute · institute: —
journal · journal: J.Phys.Soc.jpn, 60(1991)3230
author · author: G.Saito,H.Ito,M.Watanabe,N.Hosoito,T.Ishiguro,T.Komatsu,Y.Nogami
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(NCS)2Row 54 · BEDT-TTFIsotope element: CSample label: organic

Tc: 9.16

Critical pressure, pcrit: 0 GPa

1996 · PHC2640081

Resistivity (code 3)

Inspect row 54: properties, remarks and source

Determination of amass isotope effect on T in an electron-donor-based organic superconductor, k-(ET)2Cu(NCS)2, where ET represents bis(ethylenedithio)tetrathiafulvalene

Physica.C,264(1996)81-94

Source remark: isotope (substitution of the four ethylene C atoms with C<13>). delta-Tc = 0.00 K.

Common name (raw): Cu(NCS)2
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 56–56; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 7f1fb3b466f9125f91f1b1d473ebc95453831cd76755b103a3432be6ec5cf185

data number · num: 54
reference number · refno: PHC2640081
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(NCS)2
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 9.16
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: 3
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
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: isotope (substitution of the four ethylene C atoms with C<13>). delta-Tc = 0.00 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Determination of amass isotope effect on T in an electron-donor-based organic superconductor, k-(ET)2Cu(NCS)2, where ET represents bis(ethylenedithio)tetrathiafulvalene
year · year: 1996
keyword · keyword: —
institute · institute: Chemistry and Materials Science Divisions, Argonne National Laboratory, 9700 S. Cass Avenue, Argonne, IL 60439, USA
journal · journal: Physica.C,264(1996)81-94
author · author: A.M. Kini,H.H. Wang,J.A. Schlueter,J.D. Dudek,Jack M. Williams,K.D. Carlson,K.R. Lykke,S.A. Sirchio,U. Geiser
sample · sample: organic
comments · comments: —

kappa-(BEDT-TTF)2Cu(NCS)2Row 55 · BEDT-TTFIsotope element: CSample label: ORG

Tc: 9.32

Critical pressure, pcrit: 0 GPa

1993 · PHC2040399

Resistivity (code 3)

Inspect row 55: properties, remarks and source

DO THE INTRAMOLECULAR C=C STRETCHING VIBRATIONAL MODES IN ET MEDIATE ELECTRON-PAIRING IN K-(ET)2X SUPERCONDUCTORS?

PHYSICA C,204(1993)399

Source remark: isotope (substitution of all doubly bonded C atoms with C<13>). delta-Tc = +0.03 K.

Common name (raw): Cu(NCS)2
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 57–57; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 7437e67ff699d0f905e8f6a6d9289a921233a3801af574da4c2a3743773ab9bc

data number · num: 55
reference number · refno: PHC2040399
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(NCS)2
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 9.32
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: 3
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
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: isotope (substitution of all doubly bonded C atoms with C<13>). delta-Tc = +0.03 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: DO THE INTRAMOLECULAR C=C STRETCHING VIBRATIONAL MODES IN ET MEDIATE ELECTRON-PAIRING IN K-(ET)2X SUPERCONDUCTORS?
year · year: 1993
keyword · keyword: —
institute · institute: —
journal · journal: PHYSICA C,204(1993)399
author · author: A.M.KINI,G.A.YACONI,H.H.WANG,J.A.SCHLUETER,J.D.DUDEK,J.M.WILLIAMS,J.R.FERRARO,K.D.CARLSON,K.R.LYKKE,P.STOUT,P.WURZ,R.A.KLEMM,U.GEISER
sample · sample: ORG
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 56 · BEDT-TTFIsotope element: D

Tc: 11.3

Critical pressure, pcrit: 0 GPa

1992 · PHS0670295

AC susceptibility (code 2)

Inspect row 56: properties, remarks and source

Title not supplied

Phosphourus Sulfur Silicon Relat.Elem., 67(1992)295

Source remark: isotope (d8: substitution of all eight H atoms with D). delta-Tc = -0.4 K.

Common name (raw): Cu[N(CN)2]Br
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 58–58; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 7f33f11db4bf61d7e5be3d4895fcff8fc9fa0e642dec223634275d0c8b3760e6

data number · num: 56
reference number · refno: PHS0670295
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Br
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 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: 2
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
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: isotope (d8: substitution of all eight H atoms with D). delta-Tc = -0.4 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: —
year · year: 1992
keyword · keyword: —
institute · institute: —
journal · journal: Phosphourus Sulfur Silicon Relat.Elem., 67(1992)295
author · author: G.Saito,H.Ito,H.Yamochi,N.Matsukawa,T.Ishiguro,T.Komatsu,T.Nakamura
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(NCS)2Row 57 · BEDT-TTFIsotope element: CSample label: organic

Tc: 9.16

Critical pressure, pcrit: 0 GPa

1996 · PHC2640081

Resistivity (code 3)

Inspect row 57: properties, remarks and source

Determination of amass isotope effect on T in an electron-donor-based organic superconductor, k-(ET)2Cu(NCS)2, where ET represents bis(ethylenedithio)tetrathiafulvalene

Physica.C,264(1996)81-94

Source remark: multi-isotope C, S (substitution of the four ethylene C atoms with C<13>, substitution of all eight S atoms with S<34>). delta-Tc = -0.12 K.

Common name (raw): Cu(NCS)2
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 59–59; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 1d0dd96f57bd0354d071913fd23da077cc535579c7312cb57dab9dd7d5129178

data number · num: 57
reference number · refno: PHC2640081
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(NCS)2
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 9.16
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: 3
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
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: multi-isotope C, S (substitution of the four ethylene C atoms with C<13>, substitution of all eight S atoms with S<34>). delta-Tc = -0.12 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Determination of amass isotope effect on T in an electron-donor-based organic superconductor, k-(ET)2Cu(NCS)2, where ET represents bis(ethylenedithio)tetrathiafulvalene
year · year: 1996
keyword · keyword: —
institute · institute: Chemistry and Materials Science Divisions, Argonne National Laboratory, 9700 S. Cass Avenue, Argonne, IL 60439, USA
journal · journal: Physica.C,264(1996)81-94
author · author: A.M. Kini,H.H. Wang,J.A. Schlueter,J.D. Dudek,Jack M. Williams,K.D. Carlson,K.R. Lykke,S.A. Sirchio,U. Geiser
sample · sample: organic
comments · comments: —

kappa-(BEDT-TTF)2Cu(NCS)2Row 58 · BEDT-TTFIsotope element: CSample label: organic

Tc: 9.24

Critical pressure, pcrit: 0 GPa

1996 · PHC2640081

Resistivity (code 3)

Inspect row 58: properties, remarks and source

Determination of amass isotope effect on T in an electron-donor-based organic superconductor, k-(ET)2Cu(NCS)2, where ET represents bis(ethylenedithio)tetrathiafulvalene

Physica.C,264(1996)81-94

Source remark: multi-isotope D, C, S (substitution of all eight H atoms with D, substitution of the four ethylene C atoms with C<13>, substitution of all eight S atoms with S<34>). delta-Tc = +0.15 K.

Common name (raw): Cu(NCS)2
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 60–60; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: c34fb5df021b60b196c835dcaaa6efda356adb700030d1546215de6db78d4016

data number · num: 58
reference number · refno: PHC2640081
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(NCS)2
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 9.24
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: 3
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
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: multi-isotope D, C, S (substitution of all eight H atoms with D, substitution of the four ethylene C atoms with C<13>, substitution of all eight S atoms with S<34>). delta-Tc = +0.15 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Determination of amass isotope effect on T in an electron-donor-based organic superconductor, k-(ET)2Cu(NCS)2, where ET represents bis(ethylenedithio)tetrathiafulvalene
year · year: 1996
keyword · keyword: —
institute · institute: Chemistry and Materials Science Divisions, Argonne National Laboratory, 9700 S. Cass Avenue, Argonne, IL 60439, USA
journal · journal: Physica.C,264(1996)81-94
author · author: A.M. Kini,H.H. Wang,J.A. Schlueter,J.D. Dudek,Jack M. Williams,K.D. Carlson,K.R. Lykke,S.A. Sirchio,U. Geiser
sample · sample: organic
comments · comments: —

kappa-(BEDT-TTF)2Cu(NCS)2Row 59 · BEDT-TTFIsotope element: C

Tc: 9.08

Critical pressure, pcrit: 0 GPa

1996 · MCL2840419

Resistivity (code 3)

Inspect row 59: properties, remarks and source

Isotope effect study of kappa-(BEDT-TTF)2Cu(NCS)2:Labeling in the anion

Mol.Cryst.Liq.Cryst., 284(1996)419

Source remark: multi-isotope N, C (substitution of N<15>C<13> in the anion layer)

Common name (raw): Cu(NCS)2
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 61–61; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 5ba4b16c53fe09fc59e8b3890665f906a9f9ff8354bd33d72f6db234f3ed39e6

data number · num: 59
reference number · refno: MCL2840419
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(NCS)2
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 9.08
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: 3
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
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: multi-isotope N, C (substitution of N<15>C<13> in the anion layer)
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Isotope effect study of kappa-(BEDT-TTF)2Cu(NCS)2:Labeling in the anion
year · year: 1996
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 284(1996)419
author · author: A.M.Kini,A.S.Komosa,E.Stevenson,H.H.Wang,J.A.Schlueter,J.D.Dudek,J.M.Williams,K.D.Carlson,M.E.Kelly,S.A.Sirchio,U.Geiser
sample · sample: —
comments · comments: —

kappa<L>-(BEDT-TTF)2Ag(CF3)4Row 60 · BEDT-TTFIsotope element: DSample label: organic

Tc: 2.9

Critical pressure, pcrit: 0 GPa

1996 · PHC2650163

Resistivity (code 3)

Inspect row 60: properties, remarks and source

New directions in the synthesis and exploration of novel oeganic superconductors: inverse isotope effect in the organic superconductorkL-(ET)2Ag(CF3)4(1-bromo-1,2-dichloroethane)[ET=bis(ethylenedithio)tetrathia

Physica.C,265(1996)163-170

Source remark: isotope (d8: substitution of all eight H atoms with D). delta-Tc = +0.21 K.

Common name (raw): Ag(CF3)4
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 62–62; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: be771ba0e7990e61571fc65c50568e9fa84bea420aaf965ac88c437fdb7ad235

data number · num: 60
reference number · refno: PHC2650163
common formula of materials · name: Ag(CF3)4
full material name · fullname: kappa<L>-(BEDT-TTF)2Ag(CF3)4
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 2.9
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: 3
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
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: isotope (d8: substitution of all eight H atoms with D). delta-Tc = +0.21 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New directions in the synthesis and exploration of novel oeganic superconductors: inverse isotope effect in the organic superconductorkL-(ET)2Ag(CF3)4(1-bromo-1,2-dichloroethane)[ET=bis(ethylenedithio)tetrathia
year · year: 1996
keyword · keyword: —
institute · institute: Chemistry and Materials Science Divisions,Argonne National Laboratory,Argonne,Illinois 60439, USA
journal · journal: Physica.C,265(1996)163-170
author · author: A.M. Kini,D. Nauman,J.A. Schlueter,J.D. Dudek,J.M. Williams,J.P. Flynn,M.E. Kelly,T. Roy,U. Geiser
sample · sample: organic
comments · comments: —