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 · 21–40 shown

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

Organic source rows with separate transition and pressure columns; raw units are not inferred
Source material	Transition values (raw)	Pressure context	Reference / method
alpha-(BEDT-TTF)2I3Row 21 · BEDT-TTF	Tc 7 Maximum Tc 7	Critical pressure, pcrit 0.15 GPa At maximum Tc, pmax (raw) 0.2	2002 · JPS0711832 Method —
Inspect row 21: properties, remarks and source Effects of Uniaxial Strain on Transport Properties of Organic Conductor alpha-(BEDT-TTF)2I3 and Discovery of Superconductivity J.Phys.Soc.Jpn, 71(2002)1832 Source remark: not s/c for hydrostatic pressure. s/c only for a-axial pressure. M-I phase transition at 135 K under P = 0. Common name (raw) I3 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 23–23; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `ca99f49949ee4630602cd97dd98d2ffef668cdb5271f364018ab2eae0a18e31c` data number · `num` 21 reference number · `refno` JPS0711832 common formula of materials · `name` I3 full material name · `fullname` alpha-(BEDT-TTF)2I3 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` 7 maximum tc under pressure · `tcmax` 7 applied pressure for tcmax · `pmax` 0.2 Critical pressure/GPa at which Tc can be observed · `pcrit` 0.15 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` not s/c for hydrostatic pressure. s/c only for a-axial pressure. M-I phase transition at 135 K under P = 0. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Effects of Uniaxial Strain on Transport Properties of Organic Conductor alpha-(BEDT-TTF)2I3 and Discovery of Superconductivity year · `year` 2002 keyword · `keyword` — institute · `institute` Condensed Molecular Materials Laboratory, RIKEN, Wako, Saitama, Japan journal · `journal` J.Phys.Soc.Jpn, 71(2002)1832 author · `author` A.Ebina-Tajima,K.Kajita,M.Tamura,N.Tajima,Y.Nishio sample · `sample` — comments · `comments` —
Lamda-(BETS)2GaCl4Row 22 · BETS	Tc 5.6	Critical pressure, pcrit 0 GPa	2002 · P066134503 Magnetization (code 1)
Inspect row 22: properties, remarks and source Magnetic field-temperature phase diagram of the quasi-two-dimensional organic superconductor lamda-(BETS)2GaCl4 studied via thermal conductivity Phys.Rev.B, 66(2002)134503 Source remark: Hc2 determined from RES(mid) and thermal conductivity. dHc2/dT for //c = 0.45 T/K. cohere<c> = 12 A. RRR=20. Common name (raw) GaCl4 Sample form Multiphase bulk (code 2) −dHc2/dT at Tc (raw) 4.3 Coherence length at 0 K (raw) 116 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 24–24; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `8219bb7bc89b685d4d5b1f8a7bf513bfb0de68a7f35d137b9ee4d860ff8a3469` data number · `num` 22 reference number · `refno` P066134503 common formula of materials · `name` GaCl4 full material name · `fullname` Lamda-(BETS)2GaCl4 shape · `shape` 2 structure · `str` BETS lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 5.6 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` — 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` 4.3 coherence length at 0 K for poly crystal · `cohere` 116 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` Hc2 determined from RES(mid) and thermal conductivity. dHc2/dT for //c = 0.45 T/K. cohere<c> = 12 A. RRR=20. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Magnetic field-temperature phase diagram of the quasi-two-dimensional organic superconductor lamda-(BETS)2GaCl4 studied via thermal conductivity year · `year` 2002 keyword · `keyword` — institute · `institute` Department of Physics, Kyoto University, Kyoto 606-8502, Japan journal · `journal` Phys.Rev.B, 66(2002)134503 author · `author` H.Kobayashi,H.Tanaka,M.A.Tanatar,T.Ishiguro sample · `sample` — comments · `comments` —
(TMTSF)2PF6Row 23 · TMTSF	Tc 1.21 Maximum Tc 1.21	Critical pressure, pcrit 0.865 GPa At maximum Tc, pmax (raw) 0.89	2002 · EPJ0250319 Magnetization (code 1)
Inspect row 23: properties, remarks and source Coexistence of superconductivity and spin density wave orderings in the organic superconductor (TMTSF)2PF6 Eur.Phys.J.B, 25(2002)319 Source remark: SDW-region for 0 - 0.93 GPa. T<SDW>(P=0) = 10.2 K. Common name (raw) PF6 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 25–25; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `a659fbc074448d9cf4151cb20824232ad6e6318d7bb29979fb578578e26e67e6` data number · `num` 23 reference number · `refno` EPJ0250319 common formula of materials · `name` PF6 full material name · `fullname` (TMTSF)2PF6 shape · `shape` 2 structure · `str` TMTSF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.21 maximum tc under pressure · `tcmax` 1.21 applied pressure for tcmax · `pmax` 0.89 Critical pressure/GPa at which Tc can be observed · `pcrit` 0.865 tc measurement method · `tcmeth` 1 alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` SDW-region for 0 - 0.93 GPa. T<SDW>(P=0) = 10.2 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Coexistence of superconductivity and spin density wave orderings in the organic superconductor (TMTSF)2PF6 year · `year` 2002 keyword · `keyword` — institute · `institute` Universite Paris-Sud, Orsay, France journal · `journal` Eur.Phys.J.B, 25(2002)319 author · `author` C.Pasquier,D.Jerome,K.Bechgaard,M.Heritier,P.Auban-Senzier,S.Tomic,T.Vuletic sample · `sample` — comments · `comments` —
beta-(BDA-TTF)2SbF6Row 24 · BDA-TTF	Tc 6.31	Critical pressure, pcrit 0 GPa	2002 · JPS0710717 Magnetization (code 1)
Inspect row 24: properties, remarks and source Superconductivity of Layered Organic Compound beta-(BDA-TTP)2SbF6, Where BDA-TTP is 2,5-Bis(1,3-dithian-2-ylidene)-1,3,4,6-tetrathiapentalene J.Phys.Soc.Jpn, 71(2002)717 Source remark: Hc1(0)//c = 1.5 mT. Hc2(0)//c = 3 T. cohere< c > =26 A. penet< c > = 0.27 micron. G-L< c > = 60. Common name (raw) SbF6 Sample form Multiphase bulk (code 2) Hc1 at 0 K (raw) 0.5 Hc2 at 0 K (raw) 12 Coherence length at 0 K (raw) 105 Penetration depth at 0 K (raw) 0.68 GL parameter (source glpar) (raw) 260 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 26–26; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `01cf2a9f935d15c6921d96bbc21c8ab93d43fe5dc5c6f6458368faa2c8a29fe3` data number · `num` 24 reference number · `refno` JPS0710717 common formula of materials · `name` SbF6 full material name · `fullname` beta-(BDA-TTF)2SbF6 shape · `shape` 2 structure · `str` BDA-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 6.31 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` — 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` 0.5 Hc2 at 0 K for poly crystal · `hc2zero` 12 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` 105 penetration depth at 0 K for poly crystal · `penet` 0.68 Ginzburg-Landau order parameter · `glpar` 260 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` Hc1(0)//c = 1.5 mT. Hc2(0)//c = 3 T. cohere< c > =26 A. penet< c > = 0.27 micron. G-L< c > = 60. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconductivity of Layered Organic Compound beta-(BDA-TTP)2SbF6, Where BDA-TTP is 2,5-Bis(1,3-dithian-2-ylidene)-1,3,4,6-tetrathiapentalene year · `year` 2002 keyword · `keyword` — institute · `institute` Physics Department, Kyoto University, Kyoto 606-8 journal · `journal` J.Phys.Soc.Jpn, 71(2002)717 author · `author` J.Yamada,T.Ishiguro,T.Toita,Y.Shimojo sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(NCS)2Row 25 · BEDT-TTF	Tc 9.15	Critical pressure, pcrit 0 GPa	1992 · PRL0691443 Method —
Inspect row 25: properties, remarks and source Magnetic penetration depth of kappa-(BEDT-TTF)2Cu(NCS)2: Strong evidence for conventional Cooper pairing Phys.Rev.Lett., 69(1992)1443 Common name (raw) Cu(NCS)2 Sample form Multiphase bulk (code 2) Penetration depth at 0 K (raw) 0.62 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 27–27; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `20b75551fc0d937c7282d2dd50786210ee2a845dd63229226794a5f38d494994` data number · `num` 25 reference number · `refno` PRL0691443 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` 9.15 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` 0.62 Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` — figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Magnetic penetration depth of kappa-(BEDT-TTF)2Cu(NCS)2: Strong evidence for conventional Cooper pairing year · `year` 1992 keyword · `keyword` — institute · `institute` Institute for Materials Research, Tohoku University, Sendai, Japan journal · `journal` Phys.Rev.Lett., 69(1992)1443 author · `author` H.Sato,M.Lang,N.Toyota,T.Sasaki sample · `sample` — comments · `comments` —
(TMET-STF)2BF4Row 26 · TMET-STF	Tc 4.1	Critical pressure, pcrit 0 GPa	2001 · P064214517 Magnetization (code 1)
Inspect row 26: properties, remarks and source Anisotropic superconductivity and dimensional crossover in (TMET-STF)2BF4 Phys.Rev.B, 64(2001)214517 Source remark: cohere(T) for H//ab and H//c were calculated from Hc2(T). Common name (raw) BF4 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 28–28; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `e7066afc2500a488af7f8d6a5490b8e6d19245c8b7ec42b024647569056bbfa0` data number · `num` 26 reference number · `refno` P064214517 common formula of materials · `name` BF4 full material name · `fullname` (TMET-STF)2BF4 shape · `shape` 2 structure · `str` TMET-STF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4.1 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` 1 alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` cohere(T) for H//ab and H//c were calculated from Hc2(T). figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Anisotropic superconductivity and dimensional crossover in (TMET-STF)2BF4 year · `year` 2001 keyword · `keyword` — institute · `institute` National Institute for Materials Science, Tsukuba, Ibaraki 305-0003, Japan journal · `journal` Phys.Rev.B, 64(2001)214517 author · `author` C.Terakura,R.Kato,S.Uji,T.Terashima,Y.Okano sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 27 · BEDT-TTF	—	—	1997 · PR05508670 Method —
Inspect row 27: properties, remarks and source Low-temperature specific heat of k-(BEDT-TTF)2Cu[N(CN)2]Br in the superconducting state Phys.Rev.B,55(1997)R8670 Source remark: substitution of all 8 H atoms with D. Common name (raw) Cu[N(CN)2]Br Sample form Multiphase bulk (code 2) Electronic specific heat coefficient (raw) 0.06 Debye temperature (raw) 212 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 29–29; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `0023d4ec82a94ce7bbaafc2df68603fad2d564f79f175984bcdeea254e47b295` data number · `num` 27 reference number · `refno` PR05508670 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` — maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` — tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` 0.06 Debye temperature · `debyet` 212 Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` substitution of all 8 H atoms with D. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Low-temperature specific heat of k-(BEDT-TTF)2Cu[N(CN)2]Br in the superconducting state year · `year` 1997 keyword · `keyword` — institute · `institute` Institute for Molecular Science, Myodaiji, Okazaki 444, Japan journal · `journal` Phys.Rev.B,55(1997)R8670 author · `author` K. Kanoda,K.Kanoda,Y. Nakazawa,Y.Nakazawa sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 28 · BEDT-TTF	Tc 12	Critical pressure, pcrit 0 GPa	1997 · PR05508670 Method —
Inspect row 28: properties, remarks and source Low-temperature specific heat of k-(BEDT-TTF)2Cu[N(CN)2]Br in the superconducting state Phys.Rev.B,55(1997)R8670 Source remark: hydrated. h8-BEDT-TTF Common name (raw) Cu[N(CN)2]Br Sample form Multiphase bulk (code 2) Debye temperature (raw) 213.7 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 30–30; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `2c973451c497b5af52f8215c3e9573750434d80e02937e859577b6204c8a1f25` data number · `num` 28 reference number · `refno` PR05508670 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` 12 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` 213.7 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` hydrated. h8-BEDT-TTF figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Low-temperature specific heat of k-(BEDT-TTF)2Cu[N(CN)2]Br in the superconducting state year · `year` 1997 keyword · `keyword` — institute · `institute` Institute for Molecular Science, Myodaiji, Okazaki 444, Japan journal · `journal` Phys.Rev.B,55(1997)R8670 author · `author` K. Kanoda,K.Kanoda,Y. Nakazawa,Y.Nakazawa sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(NCS)2Row 29 · BEDT-TTF	Tc 9	Critical pressure, pcrit 0 GPa	1996 · PHC2590181 Method —
Inspect row 29: properties, remarks and source Fluctuation effects in the organic superconductor k-(BEDT-TTF)2Cu(NCS)2 Physica C,259(1996)181-186 Source remark: single crystal(20035010 um3) Common name (raw) Cu(NCS)2 Sample form Multiphase bulk (code 2) Coherence length at 0 K (raw) 81 Penetration depth at 0 K (raw) 0.6 GL parameter (source glpar) (raw) 74 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 31–31; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `101626100185abe7a7ea6dd392e0806e82eec78c2887b2108abbdaf1d79d9e59` data number · `num` 29 reference number · `refno` PHC2590181 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 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=AM^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` 81 penetration depth at 0 K for poly crystal · `penet` 0.6 Ginzburg-Landau order parameter · `glpar` 74 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` single crystal(200350*10 um3) figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Fluctuation effects in the organic superconductor k-(BEDT-TTF)2Cu(NCS)2 year · `year` 1996 keyword · `keyword` — institute · `institute` Laboratoire de Physique des Solides, URA 2 CNRS,Universite' Paris-Sud, F-91405 Orsay-Cedex, France journal · `journal` Physica C,259(1996)181-186 author · `author` C. Pasquier,C.Pasquier,D. je'rome,D.Jerome,S. Friemel,S.Friemel,Y. Loirat,Y.Loirat sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(NCS)2Row 30 · BEDT-TTF	Tc 9.4	Critical pressure, pcrit 0 GPa	1996 · PHC2590181 Method —
Inspect row 30: properties, remarks and source Fluctuation effects in the organic superconductor k-(BEDT-TTF)2Cu(NCS)2 Physica C,259(1996)181-186 Source remark: single crystal(12540020 um3) Common name (raw) Cu(NCS)2 Sample form Multiphase bulk (code 2) Coherence length at 0 K (raw) 57 Penetration depth at 0 K (raw) 0.7 GL parameter (source glpar) (raw) 122 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 32–32; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `0eafc42f7288ca325a37c7e0398f8bc70b3236fff58af7997621c90b8a2f76e6` data number · `num` 30 reference number · `refno` PHC2590181 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` 9.4 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=AM^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` 57 penetration depth at 0 K for poly crystal · `penet` 0.7 Ginzburg-Landau order parameter · `glpar` 122 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` single crystal(125400*20 um3) figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Fluctuation effects in the organic superconductor k-(BEDT-TTF)2Cu(NCS)2 year · `year` 1996 keyword · `keyword` — institute · `institute` Laboratoire de Physique des Solides, URA 2 CNRS,Universite' Paris-Sud, F-91405 Orsay-Cedex, France journal · `journal` Physica C,259(1996)181-186 author · `author` C. Pasquier,C.Pasquier,D. je'rome,D.Jerome,S. Friemel,S.Friemel,Y. Loirat,Y.Loirat sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(NCS)2Row 31 · BEDT-TTF	Tc 9.2	Critical pressure, pcrit 0 GPa	2001 · PRL0862130 Method —
Inspect row 31: properties, remarks and source Quantum Melting of the Quasi-Two-Dimensional Vortex Lattice in kappa-(ET)2Cu(NCS)2 Phys.Rev.Lett., 86(2001)2130 Source remark: magnetic phase diagram 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 33–33; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `b154fd0f6ae27696faf6aabe3af789d8d89f5b96092896683e9bafcd9259e9d4` data number · `num` 31 reference number · `refno` PRL0862130 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` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` magnetic phase diagram figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Quantum Melting of the Quasi-Two-Dimensional Vortex Lattice in kappa-(ET)2Cu(NCS)2 year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Phys.Rev.Lett., 86(2001)2130 author · `author` J. S. Qualls,J.S.Brooks,M.M.Mola,S.Hill sample · `sample` — comments · `comments` —
beta''-(BEDT-TTF)2SF5CH2CF2SO3Row 32 · BEDT-TTF	Tc 5.2	Critical pressure, pcrit 0 GPa	2001 · P063052506 Method —
Inspect row 32: properties, remarks and source Unusual temperature dependence of the London penetration depth in all-organic beta-(ET)2SF5CH2CF2SO3 single crystals Phys.Rev.B, 63(2001)52506 Source remark: anisotropy factor = 800. penet(c) = 800 micron-m Common name (raw) SF5CH2CF2SO3 Sample form Multiphase bulk (code 2) Penetration depth at 0 K (raw) 1 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 34–34; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `080bce4e251adfb43938a45f975b700c78a31fd694864e6699104931f4964fd7` data number · `num` 32 reference number · `refno` P063052506 common formula of materials · `name` SF5CH2CF2SO3 full material name · `fullname` beta''-(BEDT-TTF)2SF5CH2CF2SO3 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` 5.2 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` 1 Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` anisotropy factor = 800. penet(c) = 800 micron-m figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Unusual temperature dependence of the London penetration depth in all-organic beta-(ET)2SF5CH2CF2SO3 single crystals year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Phys.Rev.B, 63(2001)52506 author · `author` A.M.Kini,G.L.Gard,J.Mohtasham,J.Schlueter,R.Prozorov,R.W.Giannetta,R.W.Winter sample · `sample` — comments · `comments` —
beta''-(BEDT-TTF)2SF5CH2CF2SO3Row 33 · BEDT-TTFIsotope element: D	Tc 4.34	Critical pressure, pcrit 0 GPa	2001 · PHC3510261 Resistivity (code 3)
Inspect row 33: properties, remarks and source Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors Physica C, 351(2001)261 Source remark: isotope (d8: substitution of all eight H atoms with D). delta-Tc = +0.27 +- 0.06 K. Common name (raw) SF5CH2CF2SO3 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 35–35; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `138e00eab4a0d218e86bfce6f67326d1b003c67a88445aa99f0f9f361d6a2fa6` data number · `num` 33 reference number · `refno` PHC3510261 common formula of materials · `name` SF5CH2CF2SO3 full material name · `fullname` beta''-(BEDT-TTF)2SF5CH2CF2SO3 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` 4.34 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 = +0.27 +- 0.06 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 351(2001)261 author · `author` A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser sample · `sample` — comments · `comments` —
beta<L>-(BEDT-TTF)2I3Row 34 · BEDT-TTFIsotope element: D	Tc 1.15	Critical pressure, pcrit 0 GPa	1986 · PHB1430357 Resistivity (code 3)
Inspect row 34: properties, remarks and source Title not supplied Physica B, 143(1986)357 Source remark: isotope (d8: substitution of all eight H atoms with D). delta-Tc = +0.28 K. Hc2(0)//b = 2.09, //c = 0.0806 T. Common name (raw) I3 Sample form Multiphase bulk (code 2) Isotope exponent (raw) 0.28 Hc2 at 0 K (raw) 2.48 Coherence length at 0 K (raw) 587 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 36–36; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `1a54453edea1b1082625c3e8e34fa23c32f3fe082391258a8f666f7eb1791fb5` data number · `num` 34 reference number · `refno` PHB1430357 common formula of materials · `name` I3 full material name · `fullname` beta<L>-(BEDT-TTF)2I3 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` 1.15 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` 3 alpha in Tc=A*M^(-alpha), isotope effect · `isotope` 0.28 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` 2.48 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` 587 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 = +0.28 K. Hc2(0)//b = 2.09, //c = 0.0806 T. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` — year · `year` 1986 keyword · `keyword` — institute · `institute` — journal · `journal` Physica B, 143(1986)357 author · `author` C.-P.Heidmann,D.Schweitzer,K.Andres sample · `sample` — comments · `comments` —
beta<H>-(BEDT-TTF)2I3Row 35 · BEDT-TTFIsotope element: D	Tc 7	Critical pressure, pcrit 0 GPa	1986 · PHB1430334 AC susceptibility (code 2)
Inspect row 35: properties, remarks and source Title not supplied Physica B, 143(1986)334 Source remark: isotope (d8: substitution of all eight H atoms with D). delta-Tc = (-) K. Common name (raw) I3 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 37–37; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `f2e4feb2fd76f3167084da066f8774dfb956d2800cbd793b38666e0913ff9220` data number · `num` 35 reference number · `refno` PHB1430334 common formula of materials · `name` I3 full material name · `fullname` beta<H>-(BEDT-TTF)2I3 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` 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` OTC35 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 = (-) K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` — year · `year` 1986 keyword · `keyword` — institute · `institute` — journal · `journal` Physica B, 143(1986)334 author · `author` H.Schwenk,H.Veith,K.Andres sample · `sample` — comments · `comments` —
beta<H>-(BEDT-TTF)2I3Row 36 · BEDT-TTFIsotope element: C	Tc 8	Critical pressure, pcrit 0 GPa	1992 · ACP3140563 Magnetization (code 1)
Inspect row 36: properties, remarks and source Title not supplied C.R.Acad.Sci.Paris, 314(1992)563 Source remark: isotope (substitution of the central double bonded C atoms with C<13>). delta-Tc = -0.6 K. Common name (raw) I3 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 38–38; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `ccf13788238258920937211f95e0188b87963b7566f96d20a0c317430d12c807` data number · `num` 36 reference number · `refno` ACP3140563 common formula of materials · `name` I3 full material name · `fullname` beta<H>-(BEDT-TTF)2I3 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 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` 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 = -0.6 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` — year · `year` 1992 keyword · `keyword` — institute · `institute` — journal · `journal` C.R.Acad.Sci.Paris, 314(1992)563 author · `author` C.Bourbonnais,C.Lenoir,D.Jerome,J.-P.Buisson,P.Auban-Senzier,S.Lefrant,V.Merzhanov sample · `sample` — comments · `comments` —
beta<H>-(BEDT-TTF)2I3Row 37 · BEDT-TTFIsotope element: C	Tc 8	Critical pressure, pcrit 0 GPa	1993 · SYN0552542 Resistivity (code 3)
Inspect row 37: properties, remarks and source Isotope effect in superconductivity on <13>C substituted beta<H>-(BEDT-TTF)2I3 Synth.Met., 55-57(1993)2542 Source remark: isotope (substitution of the central double bonded C atoms with C<13>). delta-Tc = -0.2 K. Common name (raw) I3 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 39–39; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `5433f9e7f7a6d000685165bcf15b677fce8e2f4054eef212f179b8d5eee6b578` data number · `num` 37 reference number · `refno` SYN0552542 common formula of materials · `name` I3 full material name · `fullname` beta<H>-(BEDT-TTF)2I3 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 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 = -0.2 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Isotope effect in superconductivity on <13>C substituted beta<H>-(BEDT-TTF)2I3 year · `year` 1993 keyword · `keyword` — institute · `institute` — journal · `journal` Synth.Met., 55-57(1993)2542 author · `author` C.Bourbonnais,C.Lenoir,D.Jerome,E.Canadell,P.Auban-Senzier,P.Batail sample · `sample` — comments · `comments` —
beta<H>-(BEDT-TTF)2I3Row 38 · BEDT-TTFIsotope element: C	Tc 6.95	Critical pressure, pcrit 0 GPa	1993 · MCL2340127 AC susceptibility (code 2)
Inspect row 38: properties, remarks and source The central bond <13>C=<13>C isotope effect for superconductivity in the high-Tc beta-(ET)2I3 phase and its implications regarding the superconducting pairing mechanism in TTF-based organic superconductors Mol.Cryst.Liq.Cryst., 234(1993)127 Source remark:* isotope (substitution of the central double bonded C atoms with C<13>). delta-Tc = 0 +- 0.1 K. Common name (raw) I3 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 40–40; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `097b1024cf8296d4e2ba12e133a4772c03b6cef516eb846db62a754418e9a753` data number · `num` 38 reference number · `refno` MCL2340127 common formula of materials · `name` I3 full material name · `fullname` beta<H>-(BEDT-TTF)2I3 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` 6.95 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` 2 alpha in Tc=AM^(-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 +- 0.1 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` The central bond <13>C=<13>C isotope effect for superconductivity in the high-Tc beta-(ET)2I3 phase and its implications regarding the superconducting pairing mechanism in TTF-based organic superconductors year · `year` 1993 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 234(1993)127 author · `author` A.M.Kini,D.H.Parker,E.L.Venturini,H.H.Wang,J.A.Schlueter,J.D.B.Sutin,J.E.Schirber,J.M.Williams,J.R.Ferraro,K.D.Karlson,K.R.Lykke,P.Stout,P.Wurz,R.A.Klemm,S.K.Kumar,U.Geiser sample · `sample` — comments · `comments` —
beta<H>-(BEDT-TTF)2I3Row 39 · BEDT-TTFIsotope element: CSample label: organic	Tc 7.2	Critical pressure, pcrit 0 GPa	1994 · PHC2270010 AC susceptibility (code 2)
Inspect row 39: properties, remarks and source The isotope effect for superconductivity in high-Tc beta-(ET)2I3 with <13>C isotopic substitution in the ring and central C=C atoms of bis(ethylenedithio)tetrathiafulvalene(ET) Physica C, 227(1994)10-14 Source remark:* isotope (substitution of all doubly bonded C atoms with C<13>). delta-Tc = +0.1 K. Common name (raw) I3 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 41–41; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `cb286046d2126ceac7c8e24c75d95f220e5db34b6db53136a54c450dfc5f1c16` data number · `num` 39 reference number · `refno` PHC2270010 common formula of materials · `name` I3 full material name · `fullname` beta<H>-(BEDT-TTF)2I3 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` 7.2 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` 2 alpha in Tc=AM^(-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 = +0.1 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` The isotope effect for superconductivity in high-Tc beta-(ET)2I3 with <13>C isotopic substitution in the ring and central C=C atoms of bis(ethylenedithio)tetrathiafulvalene(ET) year · `year` 1994 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 227(1994)10-14 author · `author` A.M.Kini,E.L.Venturini,H.H.Wang,J.A.Schlueter,J.D.B.Sutin,J.E.Schirber,J.M.Williams,K.D.Carlson,W.R.Bayless sample · `sample` organic comments · `comments` —
kappa-(BEDT-TTF)2Ag(CN)2/H2ORow 40 · BEDT-TTFIsotope element: D	Tc 5	Critical pressure, pcrit 0 GPa	1993 · SYN0552437 Magnetization (code 1)
Inspect row 40: properties, remarks and source Critical temperature (Tc) and crystal structures of kappa-(BEDT-TTF)2Ag(CN)2H2O (Tc=5K) and kappa-(BEDT-TTF-d8)2Ag(CN)2H2O (Tc=6K) Synth.Met., 55-57(1993)2437 Source remark: isotope (d8: substitution of all eight H atoms with D). delta-Tc = +1.0 K. Common name (raw) Ag(CN)2/H2O 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 42–42; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `2cadf05c2351073cec56de04b05456da6c8d54e8f2fc49ec0340612c755f6eb9` data number · `num` 40 reference number · `refno` SYN0552437 common formula of materials · `name` Ag(CN)2/H2O full material name · `fullname` kappa-(BEDT-TTF)2Ag(CN)2/H2O 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` 5 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` 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 = +1.0 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Critical temperature (Tc) and crystal structures of kappa-(BEDT-TTF)2Ag(CN)2H2O (Tc=5K) and kappa-(BEDT-TTF-d8)2Ag(CN)2H2O (Tc=6K) year · `year` 1993 keyword · `keyword` — institute · `institute` — journal · `journal` Synth.Met., 55-57(1993)2437 author · `author` H.Inokuchi,H.Mori,I.Hirabayashi,S.Tanaka,T.Mori,Y.Maruyama sample · `sample` — comments · `comments` —

Dataset coverage, units and downloads

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

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

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

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

Full reference JSON JSON SHA-256 Original table bytes

Source file SHA-256: d116848a90d01e48356ed6cf0bb69035fa863a3a559deac1ef188025bdb3b423

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

Source material

Transition values (raw)

Pressure context

Reference / method

alpha-(BEDT-TTF)2I3Row 21 · BEDT-TTF

Tc: 7
Maximum Tc: 7

Critical pressure, pcrit: 0.15 GPa
At maximum Tc, pmax (raw): 0.2

2002 · JPS0711832

Method —

Inspect row 21: properties, remarks and source

Effects of Uniaxial Strain on Transport Properties of Organic Conductor alpha-(BEDT-TTF)2I3 and Discovery of Superconductivity

J.Phys.Soc.Jpn, 71(2002)1832

Source remark: not s/c for hydrostatic pressure. s/c only for a-axial pressure. M-I phase transition at 135 K under P = 0.

Common name (raw): I3
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 23–23; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: ca99f49949ee4630602cd97dd98d2ffef668cdb5271f364018ab2eae0a18e31c

data number · num: 21
reference number · refno: JPS0711832
common formula of materials · name: I3
full material name · fullname: alpha-(BEDT-TTF)2I3
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: 7
maximum tc under pressure · tcmax: 7
applied pressure for tcmax · pmax: 0.2
Critical pressure/GPa at which Tc can be observed · pcrit: 0.15
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: not s/c for hydrostatic pressure. s/c only for a-axial pressure. M-I phase transition at 135 K under P = 0.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Effects of Uniaxial Strain on Transport Properties of Organic Conductor alpha-(BEDT-TTF)2I3 and Discovery of Superconductivity
year · year: 2002
keyword · keyword: —
institute · institute: Condensed Molecular Materials Laboratory, RIKEN, Wako, Saitama, Japan
journal · journal: J.Phys.Soc.Jpn, 71(2002)1832
author · author: A.Ebina-Tajima,K.Kajita,M.Tamura,N.Tajima,Y.Nishio
sample · sample: —
comments · comments: —

Lamda-(BETS)2GaCl4Row 22 · BETS

Tc: 5.6

Critical pressure, pcrit: 0 GPa

2002 · P066134503

Magnetization (code 1)

Inspect row 22: properties, remarks and source

Magnetic field-temperature phase diagram of the quasi-two-dimensional organic superconductor lamda-(BETS)2GaCl4 studied via thermal conductivity

Phys.Rev.B, 66(2002)134503

Source remark: Hc2 determined from RES(mid) and thermal conductivity. dHc2/dT for //c = 0.45 T/K. cohere<c> = 12 A. RRR=20.

Common name (raw): GaCl4
Sample form: Multiphase bulk (code 2)
−dHc2/dT at Tc (raw): 4.3
Coherence length at 0 K (raw): 116

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

All 49 original cells and provenance

Original physical lines 24–24; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 8219bb7bc89b685d4d5b1f8a7bf513bfb0de68a7f35d137b9ee4d860ff8a3469

data number · num: 22
reference number · refno: P066134503
common formula of materials · name: GaCl4
full material name · fullname: Lamda-(BETS)2GaCl4
shape · shape: 2
structure · str: BETS
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 5.6
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: —
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: 4.3
coherence length at 0 K for poly crystal · cohere: 116
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: Hc2 determined from RES(mid) and thermal conductivity. dHc2/dT for //c = 0.45 T/K. cohere<c> = 12 A. RRR=20.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Magnetic field-temperature phase diagram of the quasi-two-dimensional organic superconductor lamda-(BETS)2GaCl4 studied via thermal conductivity
year · year: 2002
keyword · keyword: —
institute · institute: Department of Physics, Kyoto University, Kyoto 606-8502, Japan
journal · journal: Phys.Rev.B, 66(2002)134503
author · author: H.Kobayashi,H.Tanaka,M.A.Tanatar,T.Ishiguro
sample · sample: —
comments · comments: —

(TMTSF)2PF6Row 23 · TMTSF

Tc: 1.21
Maximum Tc: 1.21

Critical pressure, pcrit: 0.865 GPa
At maximum Tc, pmax (raw): 0.89

2002 · EPJ0250319

Magnetization (code 1)

Inspect row 23: properties, remarks and source

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

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

Source remark: SDW-region for 0 - 0.93 GPa. T<SDW>(P=0) = 10.2 K.

Common name (raw): PF6
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 25–25; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: a659fbc074448d9cf4151cb20824232ad6e6318d7bb29979fb578578e26e67e6

data number · num: 23
reference number · refno: EPJ0250319
common formula of materials · name: PF6
full material name · fullname: (TMTSF)2PF6
shape · shape: 2
structure · str: TMTSF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.21
maximum tc under pressure · tcmax: 1.21
applied pressure for tcmax · pmax: 0.89
Critical pressure/GPa at which Tc can be observed · pcrit: 0.865
tc measurement method · tcmeth: 1
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: SDW-region for 0 - 0.93 GPa. T<SDW>(P=0) = 10.2 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Coexistence of superconductivity and spin density wave orderings in the organic superconductor (TMTSF)2PF6
year · year: 2002
keyword · keyword: —
institute · institute: Universite Paris-Sud, Orsay, France
journal · journal: Eur.Phys.J.B, 25(2002)319
author · author: C.Pasquier,D.Jerome,K.Bechgaard,M.Heritier,P.Auban-Senzier,S.Tomic,T.Vuletic
sample · sample: —
comments · comments: —

beta-(BDA-TTF)2SbF6Row 24 · BDA-TTF

Tc: 6.31

Critical pressure, pcrit: 0 GPa

2002 · JPS0710717

Magnetization (code 1)

Inspect row 24: properties, remarks and source

Superconductivity of Layered Organic Compound beta-(BDA-TTP)2SbF6, Where BDA-TTP is 2,5-Bis(1,3-dithian-2-ylidene)-1,3,4,6-tetrathiapentalene

J.Phys.Soc.Jpn, 71(2002)717

Source remark: Hc1(0)//c = 1.5 mT. Hc2(0)//c = 3 T. cohere< c > =26 A. penet< c > = 0.27 micron. G-L< c > = 60.

Common name (raw): SbF6
Sample form: Multiphase bulk (code 2)
Hc1 at 0 K (raw): 0.5
Hc2 at 0 K (raw): 12
Coherence length at 0 K (raw): 105
Penetration depth at 0 K (raw): 0.68
GL parameter (source glpar) (raw): 260

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

All 49 original cells and provenance

Original physical lines 26–26; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 01cf2a9f935d15c6921d96bbc21c8ab93d43fe5dc5c6f6458368faa2c8a29fe3

data number · num: 24
reference number · refno: JPS0710717
common formula of materials · name: SbF6
full material name · fullname: beta-(BDA-TTF)2SbF6
shape · shape: 2
structure · str: BDA-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 6.31
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: —
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: 0.5
Hc2 at 0 K for poly crystal · hc2zero: 12
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: 105
penetration depth at 0 K for poly crystal · penet: 0.68
Ginzburg-Landau order parameter · glpar: 260
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: Hc1(0)//c = 1.5 mT. Hc2(0)//c = 3 T. cohere< c > =26 A. penet< c > = 0.27 micron. G-L< c > = 60.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconductivity of Layered Organic Compound beta-(BDA-TTP)2SbF6, Where BDA-TTP is 2,5-Bis(1,3-dithian-2-ylidene)-1,3,4,6-tetrathiapentalene
year · year: 2002
keyword · keyword: —
institute · institute: Physics Department, Kyoto University, Kyoto 606-8
journal · journal: J.Phys.Soc.Jpn, 71(2002)717
author · author: J.Yamada,T.Ishiguro,T.Toita,Y.Shimojo
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(NCS)2Row 25 · BEDT-TTF

Tc: 9.15

Critical pressure, pcrit: 0 GPa

1992 · PRL0691443

Method —

Inspect row 25: properties, remarks and source

Magnetic penetration depth of kappa-(BEDT-TTF)2Cu(NCS)2: Strong evidence for conventional Cooper pairing

Phys.Rev.Lett., 69(1992)1443

Common name (raw): Cu(NCS)2
Sample form: Multiphase bulk (code 2)
Penetration depth at 0 K (raw): 0.62

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

All 49 original cells and provenance

Original physical lines 27–27; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 20b75551fc0d937c7282d2dd50786210ee2a845dd63229226794a5f38d494994

data number · num: 25
reference number · refno: PRL0691443
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: 9.15
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: 0.62
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: —
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Magnetic penetration depth of kappa-(BEDT-TTF)2Cu(NCS)2: Strong evidence for conventional Cooper pairing
year · year: 1992
keyword · keyword: —
institute · institute: Institute for Materials Research, Tohoku University, Sendai, Japan
journal · journal: Phys.Rev.Lett., 69(1992)1443
author · author: H.Sato,M.Lang,N.Toyota,T.Sasaki
sample · sample: —
comments · comments: —

(TMET-STF)2BF4Row 26 · TMET-STF

Tc: 4.1

Critical pressure, pcrit: 0 GPa

2001 · P064214517

Magnetization (code 1)

Inspect row 26: properties, remarks and source

Anisotropic superconductivity and dimensional crossover in (TMET-STF)2BF4

Phys.Rev.B, 64(2001)214517

Source remark: cohere(T) for H//ab and H//c were calculated from Hc2(T).

Common name (raw): BF4
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 28–28; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: e7066afc2500a488af7f8d6a5490b8e6d19245c8b7ec42b024647569056bbfa0

data number · num: 26
reference number · refno: P064214517
common formula of materials · name: BF4
full material name · fullname: (TMET-STF)2BF4
shape · shape: 2
structure · str: TMET-STF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4.1
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: 1
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: cohere(T) for H//ab and H//c were calculated from Hc2(T).
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Anisotropic superconductivity and dimensional crossover in (TMET-STF)2BF4
year · year: 2001
keyword · keyword: —
institute · institute: National Institute for Materials Science, Tsukuba, Ibaraki 305-0003, Japan
journal · journal: Phys.Rev.B, 64(2001)214517
author · author: C.Terakura,R.Kato,S.Uji,T.Terashima,Y.Okano
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 27 · BEDT-TTF

—

1997 · PR05508670

Method —

Inspect row 27: properties, remarks and source

Low-temperature specific heat of k-(BEDT-TTF)2Cu[N(CN)2]Br in the superconducting state

Phys.Rev.B,55(1997)R8670

Source remark: substitution of all 8 H atoms with D.

Common name (raw): Cu[N(CN)2]Br
Sample form: Multiphase bulk (code 2)
Electronic specific heat coefficient (raw): 0.06
Debye temperature (raw): 212

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

All 49 original cells and provenance

Original physical lines 29–29; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 0023d4ec82a94ce7bbaafc2df68603fad2d564f79f175984bcdeea254e47b295

data number · num: 27
reference number · refno: PR05508670
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: —
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: —
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: 0.06
Debye temperature · debyet: 212
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: substitution of all 8 H atoms with D.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Low-temperature specific heat of k-(BEDT-TTF)2Cu[N(CN)2]Br in the superconducting state
year · year: 1997
keyword · keyword: —
institute · institute: Institute for Molecular Science, Myodaiji, Okazaki 444, Japan
journal · journal: Phys.Rev.B,55(1997)R8670
author · author: K. Kanoda,K.Kanoda,Y. Nakazawa,Y.Nakazawa
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 28 · BEDT-TTF

Tc: 12

Critical pressure, pcrit: 0 GPa

1997 · PR05508670

Method —

Inspect row 28: properties, remarks and source

Low-temperature specific heat of k-(BEDT-TTF)2Cu[N(CN)2]Br in the superconducting state

Phys.Rev.B,55(1997)R8670

Source remark: hydrated. h8-BEDT-TTF

Common name (raw): Cu[N(CN)2]Br
Sample form: Multiphase bulk (code 2)
Debye temperature (raw): 213.7

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

All 49 original cells and provenance

Original physical lines 30–30; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 2c973451c497b5af52f8215c3e9573750434d80e02937e859577b6204c8a1f25

data number · num: 28
reference number · refno: PR05508670
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: 12
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: 213.7
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: hydrated. h8-BEDT-TTF
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Low-temperature specific heat of k-(BEDT-TTF)2Cu[N(CN)2]Br in the superconducting state
year · year: 1997
keyword · keyword: —
institute · institute: Institute for Molecular Science, Myodaiji, Okazaki 444, Japan
journal · journal: Phys.Rev.B,55(1997)R8670
author · author: K. Kanoda,K.Kanoda,Y. Nakazawa,Y.Nakazawa
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(NCS)2Row 29 · BEDT-TTF

Tc: 9

Critical pressure, pcrit: 0 GPa

1996 · PHC2590181

Method —

Inspect row 29: properties, remarks and source

Fluctuation effects in the organic superconductor k-(BEDT-TTF)2Cu(NCS)2

Physica C,259(1996)181-186

Source remark: single crystal(200*350*10 um3)

Common name (raw): Cu(NCS)2
Sample form: Multiphase bulk (code 2)
Coherence length at 0 K (raw): 81
Penetration depth at 0 K (raw): 0.6
GL parameter (source glpar) (raw): 74

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

All 49 original cells and provenance

Original physical lines 31–31; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 101626100185abe7a7ea6dd392e0806e82eec78c2887b2108abbdaf1d79d9e59

data number · num: 29
reference number · refno: PHC2590181
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
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: 81
penetration depth at 0 K for poly crystal · penet: 0.6
Ginzburg-Landau order parameter · glpar: 74
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: single crystal(200*350*10 um3)
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Fluctuation effects in the organic superconductor k-(BEDT-TTF)2Cu(NCS)2
year · year: 1996
keyword · keyword: —
institute · institute: Laboratoire de Physique des Solides, URA 2 CNRS,Universite' Paris-Sud, F-91405 Orsay-Cedex, France
journal · journal: Physica C,259(1996)181-186
author · author: C. Pasquier,C.Pasquier,D. je'rome,D.Jerome,S. Friemel,S.Friemel,Y. Loirat,Y.Loirat
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(NCS)2Row 30 · BEDT-TTF

Tc: 9.4

Critical pressure, pcrit: 0 GPa

1996 · PHC2590181

Method —

Inspect row 30: properties, remarks and source

Fluctuation effects in the organic superconductor k-(BEDT-TTF)2Cu(NCS)2

Physica C,259(1996)181-186

Source remark: single crystal(125*400*20 um3)

Common name (raw): Cu(NCS)2
Sample form: Multiphase bulk (code 2)
Coherence length at 0 K (raw): 57
Penetration depth at 0 K (raw): 0.7
GL parameter (source glpar) (raw): 122

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

All 49 original cells and provenance

Original physical lines 32–32; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 0eafc42f7288ca325a37c7e0398f8bc70b3236fff58af7997621c90b8a2f76e6

data number · num: 30
reference number · refno: PHC2590181
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: 9.4
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: 57
penetration depth at 0 K for poly crystal · penet: 0.7
Ginzburg-Landau order parameter · glpar: 122
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: single crystal(125*400*20 um3)
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Fluctuation effects in the organic superconductor k-(BEDT-TTF)2Cu(NCS)2
year · year: 1996
keyword · keyword: —
institute · institute: Laboratoire de Physique des Solides, URA 2 CNRS,Universite' Paris-Sud, F-91405 Orsay-Cedex, France
journal · journal: Physica C,259(1996)181-186
author · author: C. Pasquier,C.Pasquier,D. je'rome,D.Jerome,S. Friemel,S.Friemel,Y. Loirat,Y.Loirat
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(NCS)2Row 31 · BEDT-TTF

Tc: 9.2

Critical pressure, pcrit: 0 GPa

2001 · PRL0862130

Method —

Inspect row 31: properties, remarks and source

Quantum Melting of the Quasi-Two-Dimensional Vortex Lattice in kappa-(ET)2Cu(NCS)2

Phys.Rev.Lett., 86(2001)2130

Source remark: magnetic phase diagram

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

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All 49 original cells and provenance

Original physical lines 33–33; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: b154fd0f6ae27696faf6aabe3af789d8d89f5b96092896683e9bafcd9259e9d4

data number · num: 31
reference number · refno: PRL0862130
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: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: magnetic phase diagram
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Quantum Melting of the Quasi-Two-Dimensional Vortex Lattice in kappa-(ET)2Cu(NCS)2
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Phys.Rev.Lett., 86(2001)2130
author · author: J. S. Qualls,J.S.Brooks,M.M.Mola,S.Hill
sample · sample: —
comments · comments: —

beta''-(BEDT-TTF)2SF5CH2CF2SO3Row 32 · BEDT-TTF

Tc: 5.2

Critical pressure, pcrit: 0 GPa

2001 · P063052506

Method —

Inspect row 32: properties, remarks and source

Unusual temperature dependence of the London penetration depth in all-organic beta-(ET)2SF5CH2CF2SO3 single crystals

Phys.Rev.B, 63(2001)52506

Source remark: anisotropy factor = 800. penet(c) = 800 micron-m

Common name (raw): SF5CH2CF2SO3
Sample form: Multiphase bulk (code 2)
Penetration depth at 0 K (raw): 1

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

All 49 original cells and provenance

Original physical lines 34–34; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 080bce4e251adfb43938a45f975b700c78a31fd694864e6699104931f4964fd7

data number · num: 32
reference number · refno: P063052506
common formula of materials · name: SF5CH2CF2SO3
full material name · fullname: beta''-(BEDT-TTF)2SF5CH2CF2SO3
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: 5.2
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: 1
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: anisotropy factor = 800. penet(c) = 800 micron-m
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Unusual temperature dependence of the London penetration depth in all-organic beta-(ET)2SF5CH2CF2SO3 single crystals
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Phys.Rev.B, 63(2001)52506
author · author: A.M.Kini,G.L.Gard,J.Mohtasham,J.Schlueter,R.Prozorov,R.W.Giannetta,R.W.Winter
sample · sample: —
comments · comments: —

beta''-(BEDT-TTF)2SF5CH2CF2SO3Row 33 · BEDT-TTFIsotope element: D

Tc: 4.34

Critical pressure, pcrit: 0 GPa

2001 · PHC3510261

Resistivity (code 3)

Inspect row 33: properties, remarks and source

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

Physica C, 351(2001)261

Source remark: isotope (d8: substitution of all eight H atoms with D). delta-Tc = +0.27 +- 0.06 K.

Common name (raw): SF5CH2CF2SO3
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 35–35; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 138e00eab4a0d218e86bfce6f67326d1b003c67a88445aa99f0f9f361d6a2fa6

data number · num: 33
reference number · refno: PHC3510261
common formula of materials · name: SF5CH2CF2SO3
full material name · fullname: beta''-(BEDT-TTF)2SF5CH2CF2SO3
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: 4.34
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 = +0.27 +- 0.06 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 351(2001)261
author · author: A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser
sample · sample: —
comments · comments: —

beta<L>-(BEDT-TTF)2I3Row 34 · BEDT-TTFIsotope element: D

Tc: 1.15

Critical pressure, pcrit: 0 GPa

1986 · PHB1430357

Resistivity (code 3)

Inspect row 34: properties, remarks and source

Title not supplied

Physica B, 143(1986)357

Source remark: isotope (d8: substitution of all eight H atoms with D). delta-Tc = +0.28 K. Hc2(0)//b = 2.09, //c = 0.0806 T.

Common name (raw): I3
Sample form: Multiphase bulk (code 2)
Isotope exponent (raw): 0.28
Hc2 at 0 K (raw): 2.48
Coherence length at 0 K (raw): 587

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

All 49 original cells and provenance

Original physical lines 36–36; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 1a54453edea1b1082625c3e8e34fa23c32f3fe082391258a8f666f7eb1791fb5

data number · num: 34
reference number · refno: PHB1430357
common formula of materials · name: I3
full material name · fullname: beta<L>-(BEDT-TTF)2I3
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: 1.15
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: 3
alpha in Tc=A*M^(-alpha), isotope effect · isotope: 0.28
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: 2.48
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: 587
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 = +0.28 K. Hc2(0)//b = 2.09, //c = 0.0806 T.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: —
year · year: 1986
keyword · keyword: —
institute · institute: —
journal · journal: Physica B, 143(1986)357
author · author: C.-P.Heidmann,D.Schweitzer,K.Andres
sample · sample: —
comments · comments: —

beta<H>-(BEDT-TTF)2I3Row 35 · BEDT-TTFIsotope element: D

Tc: 7

Critical pressure, pcrit: 0 GPa

1986 · PHB1430334

AC susceptibility (code 2)

Inspect row 35: properties, remarks and source

Title not supplied

Physica B, 143(1986)334

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

Common name (raw): I3
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 37–37; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: f2e4feb2fd76f3167084da066f8774dfb956d2800cbd793b38666e0913ff9220

data number · num: 35
reference number · refno: PHB1430334
common formula of materials · name: I3
full material name · fullname: beta<H>-(BEDT-TTF)2I3
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: 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: OTC35
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 = (-) K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: —
year · year: 1986
keyword · keyword: —
institute · institute: —
journal · journal: Physica B, 143(1986)334
author · author: H.Schwenk,H.Veith,K.Andres
sample · sample: —
comments · comments: —

beta<H>-(BEDT-TTF)2I3Row 36 · BEDT-TTFIsotope element: C

Tc: 8

Critical pressure, pcrit: 0 GPa

1992 · ACP3140563

Magnetization (code 1)

Inspect row 36: properties, remarks and source

Title not supplied

C.R.Acad.Sci.Paris, 314(1992)563

Source remark: isotope (substitution of the central double bonded C atoms with C<13>). delta-Tc = -0.6 K.

Common name (raw): I3
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 38–38; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: ccf13788238258920937211f95e0188b87963b7566f96d20a0c317430d12c807

data number · num: 36
reference number · refno: ACP3140563
common formula of materials · name: I3
full material name · fullname: beta<H>-(BEDT-TTF)2I3
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
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: 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 = -0.6 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: —
year · year: 1992
keyword · keyword: —
institute · institute: —
journal · journal: C.R.Acad.Sci.Paris, 314(1992)563
author · author: C.Bourbonnais,C.Lenoir,D.Jerome,J.-P.Buisson,P.Auban-Senzier,S.Lefrant,V.Merzhanov
sample · sample: —
comments · comments: —

beta<H>-(BEDT-TTF)2I3Row 37 · BEDT-TTFIsotope element: C

Tc: 8

Critical pressure, pcrit: 0 GPa

1993 · SYN0552542

Resistivity (code 3)

Inspect row 37: properties, remarks and source

Isotope effect in superconductivity on <13>C substituted beta<H>-(BEDT-TTF)2I3

Synth.Met., 55-57(1993)2542

Source remark: isotope (substitution of the central double bonded C atoms with C<13>). delta-Tc = -0.2 K.

Common name (raw): I3
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 39–39; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 5433f9e7f7a6d000685165bcf15b677fce8e2f4054eef212f179b8d5eee6b578

data number · num: 37
reference number · refno: SYN0552542
common formula of materials · name: I3
full material name · fullname: beta<H>-(BEDT-TTF)2I3
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
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 = -0.2 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Isotope effect in superconductivity on <13>C substituted beta<H>-(BEDT-TTF)2I3
year · year: 1993
keyword · keyword: —
institute · institute: —
journal · journal: Synth.Met., 55-57(1993)2542
author · author: C.Bourbonnais,C.Lenoir,D.Jerome,E.Canadell,P.Auban-Senzier,P.Batail
sample · sample: —
comments · comments: —

beta<H>-(BEDT-TTF)2I3Row 38 · BEDT-TTFIsotope element: C

Tc: 6.95

Critical pressure, pcrit: 0 GPa

1993 · MCL2340127

AC susceptibility (code 2)

Inspect row 38: properties, remarks and source

The central bond <13>C=<13>C isotope effect for superconductivity in the high-Tc beta*-(ET)2I3 phase and its implications regarding the superconducting pairing mechanism in TTF-based organic superconductors

Mol.Cryst.Liq.Cryst., 234(1993)127

Source remark: isotope (substitution of the central double bonded C atoms with C<13>). delta-Tc = 0 +- 0.1 K.

Common name (raw): I3
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 40–40; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 097b1024cf8296d4e2ba12e133a4772c03b6cef516eb846db62a754418e9a753

data number · num: 38
reference number · refno: MCL2340127
common formula of materials · name: I3
full material name · fullname: beta<H>-(BEDT-TTF)2I3
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: 6.95
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: 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 central double bonded C atoms with C<13>). delta-Tc = 0 +- 0.1 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: The central bond <13>C=<13>C isotope effect for superconductivity in the high-Tc beta*-(ET)2I3 phase and its implications regarding the superconducting pairing mechanism in TTF-based organic superconductors
year · year: 1993
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 234(1993)127
author · author: A.M.Kini,D.H.Parker,E.L.Venturini,H.H.Wang,J.A.Schlueter,J.D.B.Sutin,J.E.Schirber,J.M.Williams,J.R.Ferraro,K.D.Karlson,K.R.Lykke,P.Stout,P.Wurz,R.A.Klemm,S.K.Kumar,U.Geiser
sample · sample: —
comments · comments: —

beta<H>-(BEDT-TTF)2I3Row 39 · BEDT-TTFIsotope element: CSample label: organic

Tc: 7.2

Critical pressure, pcrit: 0 GPa

1994 · PHC2270010

AC susceptibility (code 2)

Inspect row 39: properties, remarks and source

The isotope effect for superconductivity in high-Tc beta*-(ET)2I3 with <13>C isotopic substitution in the ring and central C=C atoms of bis(ethylenedithio)tetrathiafulvalene(ET)

Physica C, 227(1994)10-14

Source remark: isotope (substitution of all doubly bonded C atoms with C<13>). delta-Tc = +0.1 K.

Common name (raw): I3
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 41–41; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: cb286046d2126ceac7c8e24c75d95f220e5db34b6db53136a54c450dfc5f1c16

data number · num: 39
reference number · refno: PHC2270010
common formula of materials · name: I3
full material name · fullname: beta<H>-(BEDT-TTF)2I3
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: 7.2
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: 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 all doubly bonded C atoms with C<13>). delta-Tc = +0.1 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: The isotope effect for superconductivity in high-Tc beta*-(ET)2I3 with <13>C isotopic substitution in the ring and central C=C atoms of bis(ethylenedithio)tetrathiafulvalene(ET)
year · year: 1994
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 227(1994)10-14
author · author: A.M.Kini,E.L.Venturini,H.H.Wang,J.A.Schlueter,J.D.B.Sutin,J.E.Schirber,J.M.Williams,K.D.Carlson,W.R.Bayless
sample · sample: organic
comments · comments: —

kappa-(BEDT-TTF)2Ag(CN)2/H2ORow 40 · BEDT-TTFIsotope element: D

Tc: 5

Critical pressure, pcrit: 0 GPa

1993 · SYN0552437

Magnetization (code 1)

Inspect row 40: properties, remarks and source

Critical temperature (Tc) and crystal structures of kappa-(BEDT-TTF)2Ag(CN)2H2O (Tc=5K) and kappa-(BEDT-TTF-d8)2Ag(CN)2H2O (Tc=6K)

Synth.Met., 55-57(1993)2437

Source remark: isotope (d8: substitution of all eight H atoms with D). delta-Tc = +1.0 K.

Common name (raw): Ag(CN)2/H2O
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 42–42; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 2cadf05c2351073cec56de04b05456da6c8d54e8f2fc49ec0340612c755f6eb9

data number · num: 40
reference number · refno: SYN0552437
common formula of materials · name: Ag(CN)2/H2O
full material name · fullname: kappa-(BEDT-TTF)2Ag(CN)2/H2O
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: 5
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: 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 = +1.0 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Critical temperature (Tc) and crystal structures of kappa-(BEDT-TTF)2Ag(CN)2H2O (Tc=5K) and kappa-(BEDT-TTF-d8)2Ag(CN)2H2O (Tc=6K)
year · year: 1993
keyword · keyword: —
institute · institute: —
journal · journal: Synth.Met., 55-57(1993)2437
author · author: H.Inokuchi,H.Mori,I.Hirabayashi,S.Tanaka,T.Mori,Y.Maruyama
sample · sample: —
comments · comments: —