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 · 461–480 shown

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

Organic source rows with separate transition and pressure columns; raw units are not inferred
Source material	Transition values (raw)	Pressure context	Reference / method
kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 479 · BEDT-TTFIsotope element: S	Tc 11.28	Critical pressure, pcrit 0 GPa	2001 · PHC3510261 Method —
Inspect row 479: properties, remarks and source Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors Physica C, 351(2001)261 Source remark: substitution of all 8 sulfur atoms with <34>S Common name (raw) Cu[N(CN)2]Br Sample form Not supplied Isotope exponent (raw) -0.08 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 463–463; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `2f7864ecd77e90851fbe2f302bbacdb51791ceead88d5549bf9042537038e409` data number · `num` 479 reference number · `refno` PHC3510261 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Br shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 11.28 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` -0.08 isotope element · `isoel` S slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` substitution of all 8 sulfur atoms with <34>S figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 351(2001)261 author · `author` A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(SCN)2Row 480 · BEDT-TTFIsotope element: D	Tc 8.7	Critical pressure, pcrit 0 GPa	2001 · PHC3510261 Method —
Inspect row 480: properties, remarks and source Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors Physica C, 351(2001)261 Source remark: substitution of all 8 hydrogen atoms of ET with D. Common name (raw) Cu(SCN)2 Sample form Not supplied Isotope exponent (raw) 0.3 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 464–464; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `459b173dfefc410359d411eee8078c126e4fe2ae3872e38c73be41f4b5247b62` data number · `num` 480 reference number · `refno` PHC3510261 common formula of materials · `name` Cu(SCN)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(SCN)2 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 8.7 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` 0.3 isotope element · `isoel` D slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` substitution of all 8 hydrogen atoms of ET with D. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 351(2001)261 author · `author` A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(SCN)2Row 481 · BEDT-TTFIsotope element: D	Tc 10.3	Critical pressure, pcrit 0 GPa	2001 · PHC3510261 Method —
Inspect row 481: properties, remarks and source Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors Physica C, 351(2001)261 Source remark: substitution of all 8 hydrogen atoms of ET with D. Common name (raw) Cu(SCN)2 Sample form Not supplied Isotope exponent (raw) 0.7 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 465–465; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `1acc65ed4a5d531dbed336579f2a7a370d38242dcb0d76bdfcacbd438e0ab7b4` data number · `num` 481 reference number · `refno` PHC3510261 common formula of materials · `name` Cu(SCN)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(SCN)2 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 10.3 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` 0.7 isotope element · `isoel` D slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` substitution of all 8 hydrogen atoms of ET with D. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 351(2001)261 author · `author` A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(SCN)2Row 482 · BEDT-TTFIsotope element: D	Tc 8.8	Critical pressure, pcrit 0 GPa	2001 · PHC3510261 Method —
Inspect row 482: properties, remarks and source Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors Physica C, 351(2001)261 Source remark: substitution of all 8 hydrogen atoms of ET with D. Common name (raw) Cu(SCN)2 Sample form Not supplied Isotope exponent (raw) 0.8 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 466–466; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `74454932ecd7fc1a05009cadda56b38d7f62148a0ca664edffcae375b7f3751f` data number · `num` 482 reference number · `refno` PHC3510261 common formula of materials · `name` Cu(SCN)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(SCN)2 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 8.8 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` 0.8 isotope element · `isoel` D slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` substitution of all 8 hydrogen atoms of ET with D. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 351(2001)261 author · `author` A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(SCN)2Row 483 · BEDT-TTFIsotope element: D	Tc 9.2	Critical pressure, pcrit 0 GPa	2001 · PHC3510261 Method —
Inspect row 483: properties, remarks and source Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors Physica C, 351(2001)261 Source remark: substitution of all 8 hydrogen atoms of ET with D. Common name (raw) Cu(SCN)2 Sample form Not supplied Isotope exponent (raw) 0.3 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 467–467; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `24a9d9aed3dff584b010f07571dfea0e8e86cf3618641f3163d8bf1f325f29c4` data number · `num` 483 reference number · `refno` PHC3510261 common formula of materials · `name` Cu(SCN)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(SCN)2 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 9.2 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` 0.3 isotope element · `isoel` D slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` substitution of all 8 hydrogen atoms of ET with D. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 351(2001)261 author · `author` A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(SCN)2Row 484 · BEDT-TTFIsotope element: C	Tc 9.3	Critical pressure, pcrit 0 GPa	2001 · PHC3510261 Method —
Inspect row 484: properties, remarks and source Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors Physica C, 351(2001)261 Source remark: substitution of the central doublebonded C with <13>C Common name (raw) Cu(SCN)2 Sample form Not supplied Isotope exponent (raw) 0.02 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 468–468; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `b49351e1f5af18feb92cd683f95308c3b823a0bc0eb047fb7f6ca0c29bdff5d4` data number · `num` 484 reference number · `refno` PHC3510261 common formula of materials · `name` Cu(SCN)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(SCN)2 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 9.3 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` 0.02 isotope element · `isoel` C slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` substitution of the central doublebonded C with <13>C figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 351(2001)261 author · `author` A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(SCN)2Row 485 · BEDT-TTFIsotope element: C	Tc 8.7	Critical pressure, pcrit 0 GPa	2001 · PHC3510261 Method —
Inspect row 485: properties, remarks and source Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors Physica C, 351(2001)261 Source remark: substitution of the 4 ethylene C atoms with <13>C Common name (raw) Cu(SCN)2 Sample form Not supplied Isotope exponent (raw) -0.1 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 469–469; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `247952d2ad0743920dc29f6aff405fe5f51249f6e2ae2997109441fa6e66d391` data number · `num` 485 reference number · `refno` PHC3510261 common formula of materials · `name` Cu(SCN)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(SCN)2 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 8.7 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` -0.1 isotope element · `isoel` C slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` substitution of the 4 ethylene C atoms with <13>C figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 351(2001)261 author · `author` A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(SCN)2Row 486 · BEDT-TTFIsotope element: C	Tc 9.16	Critical pressure, pcrit 0 GPa	2001 · PHC3510261 Method —
Inspect row 486: properties, remarks and source Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors Physica C, 351(2001)261 Source remark: substitution of the 4 ethylene C atoms with <13>C Common name (raw) Cu(SCN)2 Sample form Not supplied Isotope exponent (raw) 0 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 470–470; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `76a02baf0b7ece1878f7977b0260982a51f4824a732214564426f3e26a25de44` data number · `num` 486 reference number · `refno` PHC3510261 common formula of materials · `name` Cu(SCN)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(SCN)2 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 9.16 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` 0 isotope element · `isoel` C slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` substitution of the 4 ethylene C atoms with <13>C figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 351(2001)261 author · `author` A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(SCN)2Row 487 · BEDT-TTFIsotope element: C	Tc 9.32	Critical pressure, pcrit 0 GPa	2001 · PHC3510261 Method —
Inspect row 487: properties, remarks and source Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors Physica C, 351(2001)261 Source remark: substitution of all doubly bonded C with <13>C Common name (raw) Cu(SCN)2 Sample form Not supplied Isotope exponent (raw) 0.03 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 471–471; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `9fefc95b33cbf0e128f296995cedba8ebb4d7f3c7f765b53c449eabcdc904acb` data number · `num` 487 reference number · `refno` PHC3510261 common formula of materials · `name` Cu(SCN)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(SCN)2 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 9.32 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` 0.03 isotope element · `isoel` C slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` substitution of all doubly bonded C with <13>C figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 351(2001)261 author · `author` A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(SCN)2Row 488 · BEDT-TTF	Tc 9.16	Critical pressure, pcrit 0 GPa	2001 · PHC3510261 Method —
Inspect row 488: 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 atom of C & S. substitution of the 4 ethylene C atoms with <13>C and all 8 sulfur atoms with <34>S Common name (raw) Cu(SCN)2 Sample form Not supplied Isotope exponent (raw) -0.12 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 472–472; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `fc9c62c7a56888ee03ae4823d84261aee7cc264f756aacb1f6ba60e634c9e21d` data number · `num` 488 reference number · `refno` PHC3510261 common formula of materials · `name` Cu(SCN)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(SCN)2 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 9.16 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` -0.12 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` Isotope atom of C & S. substitution of the 4 ethylene C atoms with <13>C and all 8 sulfur atoms with <34>S figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 351(2001)261 author · `author` A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(SCN)2Row 489 · BEDT-TTF	Tc 9.24	Critical pressure, pcrit 0 GPa	2001 · PHC3510261 Method —
Inspect row 489: 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 atom of D & C &S. substitution of all 8 hydrogen atoms of ET with D, the 4 ethylene C atoms with <13>C and all 8 sulfur atoms with <34>S Common name (raw) Cu(SCN)2 Sample form Not supplied Isotope exponent (raw) 0.15 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 473–473; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `e1e84315e0bd905a1ac6860c327b4c5d95f223c0b04e251fd2f7a0c08f4282d8` data number · `num` 489 reference number · `refno` PHC3510261 common formula of materials · `name` Cu(SCN)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(SCN)2 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 9.24 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` 0.15 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` Isotope atom of D & C &S. substitution of all 8 hydrogen atoms of ET with D, the 4 ethylene C atoms with <13>C and all 8 sulfur atoms with <34>S figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 351(2001)261 author · `author` A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(SCN)2Row 490 · BEDT-TTF	Tc 9.08	Critical pressure, pcrit 0 GPa	2001 · PHC3510261 Method —
Inspect row 490: 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 atom of C & N. substitution of <15>N<13>C in the anion layer. Common name (raw) Cu(SCN)2 Sample form Not supplied Isotope exponent (raw) 0.05 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 474–474; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `23ecc68747f57aef183ed648122e37af0e3a606f597b57aa700ec521795e9c48` data number · `num` 490 reference number · `refno` PHC3510261 common formula of materials · `name` Cu(SCN)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(SCN)2 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 9.08 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` 0.05 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` Isotope atom of C & N. substitution of <15>N<13>C in the anion layer. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 351(2001)261 author · `author` A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser sample · `sample` — comments · `comments` —
kappa<L>-(BEDT-TTF)2Ag(CF3)4(sol)Row 491 · BEDT-TTF	Tc 2.9	Critical pressure, pcrit 0 GPa	2001 · PHC3510261 Method —
Inspect row 491: 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: (sol) is 1-bromo-1,2-dichloroethane. substitution of all 8 hydrogen atoms of ET with D. Common name (raw) Ag(CF3)4(sol) Sample form Not supplied Isotope exponent (raw) 0.21 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 475–475; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `28ba2f18c22b026c63a685886ab10be17764cbd33f97dd4af9ec8bb10c9a8f90` data number · `num` 491 reference number · `refno` PHC3510261 common formula of materials · `name` Ag(CF3)4(sol) full material name · `fullname` kappa<L>-(BEDT-TTF)2Ag(CF3)4(sol) shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 2.9 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` 0.21 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` (sol) is 1-bromo-1,2-dichloroethane. substitution of all 8 hydrogen atoms of ET with D. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 351(2001)261 author · `author` A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser sample · `sample` — comments · `comments` —
beta''-(ET)2SF5CH2CF2SO3Row 492 · BEDT-TTF	Tc 4.34	Critical pressure, pcrit 0 GPa	2001 · PHC3510261 Method —
Inspect row 492: properties, remarks and source Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors Physica C, 351(2001)261 Source remark: substitution of all 8 hydrogen atoms of ET with D. Common name (raw) SF5CH2CF2SO3 Sample form Not supplied Isotope exponent (raw) 0.27 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 476–476; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `e43c3bc393e943efe3fdb2a76e4d3ba719ebbf29bab15413e24aa137e4a83dd8` data number · `num` 492 reference number · `refno` PHC3510261 common formula of materials · `name` SF5CH2CF2SO3 full material name · `fullname` beta''-(ET)2SF5CH2CF2SO3 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4.34 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` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` 0.27 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` substitution of all 8 hydrogen atoms of ET with D. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica C, 351(2001)261 author · `author` A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser sample · `sample` — comments · `comments` —
Sr1.5-phenanthreneRow 493 · phenanthrene	Tc 5.6	Critical pressure, pcrit 0 GPa	2011 · PRB084214523 Method —
Inspect row 493: properties, remarks and source Superconductivity in A1.5phenanthrene (A=Sr,Ba) Phys.Rev.B, 84(2011)214523 Source remark: Sr-doped phenanthrene. SC-volume fraction = 39.5 %. Space-group : P2<1>. Common name (raw) Not supplied Sample form Not supplied Lattice a (raw) 8.471 Lattice b (raw) 6.181 Lattice c (raw) 9.491 Lattice β (raw) 97.55 dTc/dP at P = 0 (raw) 1.18 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 477–477; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `3209a0f5c2bb17d5eda477fa57da5052044b773c0a2ad8800a4cf9aa028c91af` data number · `num` 493 reference number · `refno` PRB084214523 common formula of materials · `name` — full material name · `fullname` Sr1.5-phenanthrene shape · `shape` — structure · `str` phenanthrene lattice constant a · `lata` 8.471 lattice constant b · `latb` 6.181 lattice constant c · `latc` 9.491 lattice alpha · `alpha` — lattice beta · `beta` 97.55 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` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` 1.18 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` Sr-doped phenanthrene. SC-volume fraction = 39.5 %. Space-group : P2<1>. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconductivity in A1.5phenanthrene (A=Sr,Ba) year · `year` 2011 keyword · `keyword` — institute · `institute` Hefei National Laboratory for Physical Science at Microscale and Department of Physics, University of Science and Technology of China, Hefei, Anhui 230026, People's Republic of China journal · `journal` Phys.Rev.B, 84(2011)214523 author · `author` X. F. Wang,Y. J. Yan,Z. Gui,R. H. Liu,J. J. Ying,X. G. Luo,X. H. Chen sample · `sample` — comments · `comments` —
Ba1.5-phenanthreneRow 494 · phenanthrene	Tc 5.4	Critical pressure, pcrit 0 GPa	2011 · PRB084214523 Method —
Inspect row 494: properties, remarks and source Superconductivity in A1.5phenanthrene (A=Sr,Ba) Phys.Rev.B, 84(2011)214523 Source remark: Ba-doped phenanthrene. SC-volume fraction = 65.4 %. Hc1 at 2 K. Space-group : P2<1> Common name (raw) Not supplied Sample form Not supplied Lattice a (raw) 8.479 Lattice b (raw) 6.177 Lattice c (raw) 9.502 Lattice β (raw) 97.49 dTc/dP at P = 0 (raw) 1.24 Hc1 at 0 K (raw) 72 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 478–478; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `da4b9c7876750e9a30037e7f9bd65d36b1ad5288b0c80800afb50b55ab0525b9` data number · `num` 494 reference number · `refno` PRB084214523 common formula of materials · `name` — full material name · `fullname` Ba1.5-phenanthrene shape · `shape` — structure · `str` phenanthrene lattice constant a · `lata` 8.479 lattice constant b · `latb` 6.177 lattice constant c · `latc` 9.502 lattice alpha · `alpha` — lattice beta · `beta` 97.49 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 5.4 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` 1.24 lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` 72 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` Ba-doped phenanthrene. SC-volume fraction = 65.4 %. Hc1 at 2 K. Space-group : P2<1> figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconductivity in A1.5phenanthrene (A=Sr,Ba) year · `year` 2011 keyword · `keyword` — institute · `institute` Hefei National Laboratory for Physical Science at Microscale and Department of Physics, University of Science and Technology of China, Hefei, Anhui 230026, People's Republic of China journal · `journal` Phys.Rev.B, 84(2011)214523 author · `author` X. F. Wang,Y. J. Yan,Z. Gui,R. H. Liu,J. J. Ying,X. G. Luo,X. H. Chen sample · `sample` — comments · `comments` —
K2.9PiceneRow 495 · Picene	Tc 7	Critical pressure, pcrit 0 GPa	2010 · NAT4640076 Method —
Inspect row 495: properties, remarks and source Superconductivity in alkali-metal-doped picene Nature, 464(2010)76 Source remark: alkali metal doping prepared by ANN(440K, 9.0 days). shielding fraction = 0.1 %. Common name (raw) K2.9 Sample form Not supplied Lattice a (raw) 8.707 Lattice b (raw) 5.912 Lattice c (raw) 12.97 Lattice β (raw) 92.77 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 479–479; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `6a1f8984eaea972914e68043f974dce54387c705bb663470dc5dbf5ff009d4ca` data number · `num` 495 reference number · `refno` NAT4640076 common formula of materials · `name` K2.9 full material name · `fullname` K2.9Picene shape · `shape` — structure · `str` Picene lattice constant a · `lata` 8.707 lattice constant b · `latb` 5.912 lattice constant c · `latc` 12.97 lattice alpha · `alpha` — lattice beta · `beta` 92.77 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 7 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — 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` alkali metal doping prepared by ANN(440K, 9.0 days). shielding fraction = 0.1 %. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconductivity in alkali-metal-doped picene year · `year` 2010 keyword · `keyword` — institute · `institute` Research Laboratory for Surface Science, Okayama University, Okayama 700-8530, Japan journal · `journal` Nature, 464(2010)76 author · `author` Ryoji Mitsuhashi,Yuta Suzuki,Yusuke Yamanari,Hiroki Mitamura,Takashi Kambe,Naoshi Ikeda,Hideki Okamoto,Akihiko Fujiwara,Minoru Yamaji,Naoko Kawasaki,Yutaka Maniwa,Yoshihiro Kubozono sample · `sample` — comments · `comments` —
K3.3PiceneRow 496 · Picene	Tc 18	Critical pressure, pcrit 0 GPa	2010 · NAT4640076 Method —
Inspect row 496: properties, remarks and source Superconductivity in alkali-metal-doped picene Nature, 464(2010)76 Source remark: alkali metal doping prepared by ANN(440K, 11 days). shielding fraction = 1.2 %. Common name (raw) K3.3 Sample form Not supplied Hc1 at 0 K (raw) 38 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 480–480; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `8388b31426151fd9f88fe3ae75f139ff6cc6a706f358a91654b08b39070c216a` data number · `num` 496 reference number · `refno` NAT4640076 common formula of materials · `name` K3.3 full material name · `fullname` K3.3Picene shape · `shape` — structure · `str` Picene lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 18 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` 38 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` alkali metal doping prepared by ANN(440K, 11 days). shielding fraction = 1.2 %. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconductivity in alkali-metal-doped picene year · `year` 2010 keyword · `keyword` — institute · `institute` Research Laboratory for Surface Science, Okayama University, Okayama 700-8530, Japan journal · `journal` Nature, 464(2010)76 author · `author` Ryoji Mitsuhashi,Yuta Suzuki,Yusuke Yamanari,Hiroki Mitamura,Takashi Kambe,Naoshi Ikeda,Hideki Okamoto,Akihiko Fujiwara,Minoru Yamaji,Naoko Kawasaki,Yutaka Maniwa,Yoshihiro Kubozono sample · `sample` — comments · `comments` —
Rb3.1PiceneRow 497 · Picene	Tc 6.9	Critical pressure, pcrit 0 GPa	2010 · NAT4640076 Method —
Inspect row 497: properties, remarks and source Superconductivity in alkali-metal-doped picene Nature, 464(2010)76 Source remark: alkali metal doping prepared by ANN(570K, 6.7 days). shielding fraction = 10 %. Common name (raw) Rb3.1 Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 481–481; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `694c5482f7a11be46c61f1953d157b0ba43b7e9e98eca8b9d8e381ecfead1202` data number · `num` 497 reference number · `refno` NAT4640076 common formula of materials · `name` Rb3.1 full material name · `fullname` Rb3.1Picene shape · `shape` — structure · `str` Picene lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 6.9 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` — 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` alkali metal doping prepared by ANN(570K, 6.7 days). shielding fraction = 10 %. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconductivity in alkali-metal-doped picene year · `year` 2010 keyword · `keyword` — institute · `institute` Research Laboratory for Surface Science, Okayama University, Okayama 700-8530, Japan journal · `journal` Nature, 464(2010)76 author · `author` Ryoji Mitsuhashi,Yuta Suzuki,Yusuke Yamanari,Hiroki Mitamura,Takashi Kambe,Naoshi Ikeda,Hideki Okamoto,Akihiko Fujiwara,Minoru Yamaji,Naoko Kawasaki,Yutaka Maniwa,Yoshihiro Kubozono sample · `sample` — comments · `comments` —
K3-phenanthreneRow 498 · phenanthrene	Tc 4.95	Critical pressure, pcrit 0 GPa	2011 · NATCOM0020507 Method —
Inspect row 498: properties, remarks and source Superconductivity at 5 K in alkali-metal-doped phenanthrene Nature Commun., 2(2011)507 Source remark: SC-volume = 5.3%. Hc1(2.5K) = 175 Oe. SC only for x=3 (investigated for 2.5 < x < 3.5 , nominal value x in Kx-phenanthrene). Hc2 defined as SUS(onset). Common name (raw) K3 Sample form Not supplied Lattice a (raw) 8.43 Lattice b (raw) 6.134 Lattice c (raw) 9.417 Lattice β (raw) 98.18 dTc/dP at P = 0 (raw) 1.17 Hc1 at 0 K (raw) 175 Curie temperature (raw) 3.634 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 482–482; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `1e42c228ff1f9482c9a7c4c3ceb2ee19132a6fdfb4be9258bd81798cd4f8c656` data number · `num` 498 reference number · `refno` NATCOM0020507 common formula of materials · `name` K3 full material name · `fullname` K3-phenanthrene shape · `shape` — structure · `str` phenanthrene lattice constant a · `lata` 8.43 lattice constant b · `latb` 6.134 lattice constant c · `latc` 9.417 lattice alpha · `alpha` — lattice beta · `beta` 98.18 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4.95 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` 1.17 lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` 175 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` 3.634 Neel temperature · `neelt` — figure1 file name · `fig1` OTC498 figure2 filename · `fig2` OHC498 figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` SC-volume = 5.3%. Hc1(2.5K) = 175 Oe. SC only for x=3 (investigated for 2.5 < x < 3.5 , nominal value x in Kx-phenanthrene). Hc2 defined as SUS(onset). figure1 data file name · `f1_filename` OTC498.dat f2 data file name · `f2_filename` OHC498.dat title · `title` Superconductivity at 5 K in alkali-metal-doped phenanthrene year · `year` 2011 keyword · `keyword` — institute · `institute` Hefei National Laboratory for Physical Sciences at Microscale and Department of Physics, University of Science ant Technology of China, Hefei, Anhui 230026, China journal · `journal` Nature Commun., 2(2011)507 author · `author` X.F.Wang,R.H.Liu,Z.Gui,Y.L.Xie,Y.J.Yan,J.J.Ying,X.G.Luo,X.H.Chen 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

kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 479 · BEDT-TTFIsotope element: S

Tc: 11.28

Critical pressure, pcrit: 0 GPa

2001 · PHC3510261

Method —

Inspect row 479: properties, remarks and source

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

Physica C, 351(2001)261

Source remark: substitution of all 8 sulfur atoms with <34>S

Common name (raw): Cu[N(CN)2]Br
Sample form: Not supplied
Isotope exponent (raw): -0.08

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

All 49 original cells and provenance

Original physical lines 463–463; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 2f7864ecd77e90851fbe2f302bbacdb51791ceead88d5549bf9042537038e409

data number · num: 479
reference number · refno: PHC3510261
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Br
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 11.28
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: -0.08
isotope element · isoel: S
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: substitution of all 8 sulfur atoms with <34>S
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 351(2001)261
author · author: A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(SCN)2Row 480 · BEDT-TTFIsotope element: D

Tc: 8.7

Critical pressure, pcrit: 0 GPa

2001 · PHC3510261

Method —

Inspect row 480: properties, remarks and source

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

Physica C, 351(2001)261

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

Common name (raw): Cu(SCN)2
Sample form: Not supplied
Isotope exponent (raw): 0.3

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

All 49 original cells and provenance

Original physical lines 464–464; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 459b173dfefc410359d411eee8078c126e4fe2ae3872e38c73be41f4b5247b62

data number · num: 480
reference number · refno: PHC3510261
common formula of materials · name: Cu(SCN)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(SCN)2
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 8.7
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: 0.3
isotope element · isoel: D
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: substitution of all 8 hydrogen atoms of ET with D.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 351(2001)261
author · author: A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(SCN)2Row 481 · BEDT-TTFIsotope element: D

Tc: 10.3

Critical pressure, pcrit: 0 GPa

2001 · PHC3510261

Method —

Inspect row 481: properties, remarks and source

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

Physica C, 351(2001)261

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

Common name (raw): Cu(SCN)2
Sample form: Not supplied
Isotope exponent (raw): 0.7

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

All 49 original cells and provenance

Original physical lines 465–465; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 1acc65ed4a5d531dbed336579f2a7a370d38242dcb0d76bdfcacbd438e0ab7b4

data number · num: 481
reference number · refno: PHC3510261
common formula of materials · name: Cu(SCN)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(SCN)2
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 10.3
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: 0.7
isotope element · isoel: D
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: substitution of all 8 hydrogen atoms of ET with D.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 351(2001)261
author · author: A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(SCN)2Row 482 · BEDT-TTFIsotope element: D

Tc: 8.8

Critical pressure, pcrit: 0 GPa

2001 · PHC3510261

Method —

Inspect row 482: properties, remarks and source

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

Physica C, 351(2001)261

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

Common name (raw): Cu(SCN)2
Sample form: Not supplied
Isotope exponent (raw): 0.8

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

All 49 original cells and provenance

Original physical lines 466–466; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 74454932ecd7fc1a05009cadda56b38d7f62148a0ca664edffcae375b7f3751f

data number · num: 482
reference number · refno: PHC3510261
common formula of materials · name: Cu(SCN)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(SCN)2
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 8.8
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: 0.8
isotope element · isoel: D
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: substitution of all 8 hydrogen atoms of ET with D.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 351(2001)261
author · author: A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(SCN)2Row 483 · BEDT-TTFIsotope element: D

Tc: 9.2

Critical pressure, pcrit: 0 GPa

2001 · PHC3510261

Method —

Inspect row 483: properties, remarks and source

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

Physica C, 351(2001)261

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

Common name (raw): Cu(SCN)2
Sample form: Not supplied
Isotope exponent (raw): 0.3

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

All 49 original cells and provenance

Original physical lines 467–467; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 24a9d9aed3dff584b010f07571dfea0e8e86cf3618641f3163d8bf1f325f29c4

data number · num: 483
reference number · refno: PHC3510261
common formula of materials · name: Cu(SCN)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(SCN)2
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 9.2
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: 0.3
isotope element · isoel: D
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: substitution of all 8 hydrogen atoms of ET with D.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 351(2001)261
author · author: A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(SCN)2Row 484 · BEDT-TTFIsotope element: C

Tc: 9.3

Critical pressure, pcrit: 0 GPa

2001 · PHC3510261

Method —

Inspect row 484: properties, remarks and source

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

Physica C, 351(2001)261

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

Common name (raw): Cu(SCN)2
Sample form: Not supplied
Isotope exponent (raw): 0.02

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

All 49 original cells and provenance

Original physical lines 468–468; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: b49351e1f5af18feb92cd683f95308c3b823a0bc0eb047fb7f6ca0c29bdff5d4

data number · num: 484
reference number · refno: PHC3510261
common formula of materials · name: Cu(SCN)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(SCN)2
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 9.3
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: 0.02
isotope element · isoel: C
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: substitution of the central doublebonded C with <13>C
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 351(2001)261
author · author: A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(SCN)2Row 485 · BEDT-TTFIsotope element: C

Tc: 8.7

Critical pressure, pcrit: 0 GPa

2001 · PHC3510261

Method —

Inspect row 485: properties, remarks and source

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

Physica C, 351(2001)261

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

Common name (raw): Cu(SCN)2
Sample form: Not supplied
Isotope exponent (raw): -0.1

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

All 49 original cells and provenance

Original physical lines 469–469; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 247952d2ad0743920dc29f6aff405fe5f51249f6e2ae2997109441fa6e66d391

data number · num: 485
reference number · refno: PHC3510261
common formula of materials · name: Cu(SCN)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(SCN)2
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 8.7
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: -0.1
isotope element · isoel: C
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: substitution of the 4 ethylene C atoms with <13>C
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 351(2001)261
author · author: A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(SCN)2Row 486 · BEDT-TTFIsotope element: C

Tc: 9.16

Critical pressure, pcrit: 0 GPa

2001 · PHC3510261

Method —

Inspect row 486: properties, remarks and source

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

Physica C, 351(2001)261

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

Common name (raw): Cu(SCN)2
Sample form: Not supplied
Isotope exponent (raw): 0

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

All 49 original cells and provenance

Original physical lines 470–470; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 76a02baf0b7ece1878f7977b0260982a51f4824a732214564426f3e26a25de44

data number · num: 486
reference number · refno: PHC3510261
common formula of materials · name: Cu(SCN)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(SCN)2
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 9.16
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: 0
isotope element · isoel: C
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: substitution of the 4 ethylene C atoms with <13>C
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 351(2001)261
author · author: A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(SCN)2Row 487 · BEDT-TTFIsotope element: C

Tc: 9.32

Critical pressure, pcrit: 0 GPa

2001 · PHC3510261

Method —

Inspect row 487: properties, remarks and source

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

Physica C, 351(2001)261

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

Common name (raw): Cu(SCN)2
Sample form: Not supplied
Isotope exponent (raw): 0.03

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

All 49 original cells and provenance

Original physical lines 471–471; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 9fefc95b33cbf0e128f296995cedba8ebb4d7f3c7f765b53c449eabcdc904acb

data number · num: 487
reference number · refno: PHC3510261
common formula of materials · name: Cu(SCN)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(SCN)2
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 9.32
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: 0.03
isotope element · isoel: C
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: substitution of all doubly bonded C with <13>C
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 351(2001)261
author · author: A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(SCN)2Row 488 · BEDT-TTF

Tc: 9.16

Critical pressure, pcrit: 0 GPa

2001 · PHC3510261

Method —

Inspect row 488: 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 atom of C & S. substitution of the 4 ethylene C atoms with <13>C and all 8 sulfur atoms with <34>S

Common name (raw): Cu(SCN)2
Sample form: Not supplied
Isotope exponent (raw): -0.12

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

All 49 original cells and provenance

Original physical lines 472–472; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: fc9c62c7a56888ee03ae4823d84261aee7cc264f756aacb1f6ba60e634c9e21d

data number · num: 488
reference number · refno: PHC3510261
common formula of materials · name: Cu(SCN)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(SCN)2
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 9.16
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: -0.12
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: Isotope atom of C & S. substitution of the 4 ethylene C atoms with <13>C and all 8 sulfur atoms with <34>S
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 351(2001)261
author · author: A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(SCN)2Row 489 · BEDT-TTF

Tc: 9.24

Critical pressure, pcrit: 0 GPa

2001 · PHC3510261

Method —

Inspect row 489: 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 atom of D & C &S. substitution of all 8 hydrogen atoms of ET with D, the 4 ethylene C atoms with <13>C and all 8 sulfur atoms with <34>S

Common name (raw): Cu(SCN)2
Sample form: Not supplied
Isotope exponent (raw): 0.15

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

All 49 original cells and provenance

Original physical lines 473–473; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: e1e84315e0bd905a1ac6860c327b4c5d95f223c0b04e251fd2f7a0c08f4282d8

data number · num: 489
reference number · refno: PHC3510261
common formula of materials · name: Cu(SCN)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(SCN)2
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 9.24
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: 0.15
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: Isotope atom of D & C &S. substitution of all 8 hydrogen atoms of ET with D, the 4 ethylene C atoms with <13>C and all 8 sulfur atoms with <34>S
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 351(2001)261
author · author: A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(SCN)2Row 490 · BEDT-TTF

Tc: 9.08

Critical pressure, pcrit: 0 GPa

2001 · PHC3510261

Method —

Inspect row 490: 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 atom of C & N. substitution of <15>N<13>C in the anion layer.

Common name (raw): Cu(SCN)2
Sample form: Not supplied
Isotope exponent (raw): 0.05

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

All 49 original cells and provenance

Original physical lines 474–474; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 23ecc68747f57aef183ed648122e37af0e3a606f597b57aa700ec521795e9c48

data number · num: 490
reference number · refno: PHC3510261
common formula of materials · name: Cu(SCN)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(SCN)2
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 9.08
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: 0.05
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: Isotope atom of C & N. substitution of <15>N<13>C in the anion layer.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 351(2001)261
author · author: A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser
sample · sample: —
comments · comments: —

kappa<L>-(BEDT-TTF)2Ag(CF3)4(sol)Row 491 · BEDT-TTF

Tc: 2.9

Critical pressure, pcrit: 0 GPa

2001 · PHC3510261

Method —

Inspect row 491: 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: (sol) is 1-bromo-1,2-dichloroethane. substitution of all 8 hydrogen atoms of ET with D.

Common name (raw): Ag(CF3)4(sol)
Sample form: Not supplied
Isotope exponent (raw): 0.21

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

All 49 original cells and provenance

Original physical lines 475–475; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 28ba2f18c22b026c63a685886ab10be17764cbd33f97dd4af9ec8bb10c9a8f90

data number · num: 491
reference number · refno: PHC3510261
common formula of materials · name: Ag(CF3)4(sol)
full material name · fullname: kappa<L>-(BEDT-TTF)2Ag(CF3)4(sol)
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 2.9
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: 0.21
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: (sol) is 1-bromo-1,2-dichloroethane. substitution of all 8 hydrogen atoms of ET with D.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 351(2001)261
author · author: A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser
sample · sample: —
comments · comments: —

beta''-(ET)2SF5CH2CF2SO3Row 492 · BEDT-TTF

Tc: 4.34

Critical pressure, pcrit: 0 GPa

2001 · PHC3510261

Method —

Inspect row 492: properties, remarks and source

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

Physica C, 351(2001)261

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

Common name (raw): SF5CH2CF2SO3
Sample form: Not supplied
Isotope exponent (raw): 0.27

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

All 49 original cells and provenance

Original physical lines 476–476; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: e43c3bc393e943efe3fdb2a76e4d3ba719ebbf29bab15413e24aa137e4a83dd8

data number · num: 492
reference number · refno: PHC3510261
common formula of materials · name: SF5CH2CF2SO3
full material name · fullname: beta''-(ET)2SF5CH2CF2SO3
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4.34
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: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: 0.27
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: substitution of all 8 hydrogen atoms of ET with D.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Universal inverse deuterium isotope effect on the Tc of BEDT-TTF-based molecular superconductors
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica C, 351(2001)261
author · author: A.M.Kini,B.H.Ward,G.L.Gard,H.H.Wang,J.A.Schlueter,J.Mohtasham,R.W.Winter,U.Geiser
sample · sample: —
comments · comments: —

Sr1.5-phenanthreneRow 493 · phenanthrene

Tc: 5.6

Critical pressure, pcrit: 0 GPa

2011 · PRB084214523

Method —

Inspect row 493: properties, remarks and source

Superconductivity in A1.5phenanthrene (A=Sr,Ba)

Phys.Rev.B, 84(2011)214523

Source remark: Sr-doped phenanthrene. SC-volume fraction = 39.5 %. Space-group : P2<1>.

Common name (raw): Not supplied
Sample form: Not supplied
Lattice a (raw): 8.471
Lattice b (raw): 6.181
Lattice c (raw): 9.491
Lattice β (raw): 97.55
dTc/dP at P = 0 (raw): 1.18

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

All 49 original cells and provenance

Original physical lines 477–477; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 3209a0f5c2bb17d5eda477fa57da5052044b773c0a2ad8800a4cf9aa028c91af

data number · num: 493
reference number · refno: PRB084214523
common formula of materials · name: —
full material name · fullname: Sr1.5-phenanthrene
shape · shape: —
structure · str: phenanthrene
lattice constant a · lata: 8.471
lattice constant b · latb: 6.181
lattice constant c · latc: 9.491
lattice alpha · alpha: —
lattice beta · beta: 97.55
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: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: 1.18
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: Sr-doped phenanthrene. SC-volume fraction = 39.5 %. Space-group : P2<1>.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconductivity in A1.5phenanthrene (A=Sr,Ba)
year · year: 2011
keyword · keyword: —
institute · institute: Hefei National Laboratory for Physical Science at Microscale and Department of Physics, University of Science and Technology of China, Hefei, Anhui 230026, People's Republic of China
journal · journal: Phys.Rev.B, 84(2011)214523
author · author: X. F. Wang,Y. J. Yan,Z. Gui,R. H. Liu,J. J. Ying,X. G. Luo,X. H. Chen
sample · sample: —
comments · comments: —

Ba1.5-phenanthreneRow 494 · phenanthrene

Tc: 5.4

Critical pressure, pcrit: 0 GPa

2011 · PRB084214523

Method —

Inspect row 494: properties, remarks and source

Superconductivity in A1.5phenanthrene (A=Sr,Ba)

Phys.Rev.B, 84(2011)214523

Source remark: Ba-doped phenanthrene. SC-volume fraction = 65.4 %. Hc1 at 2 K. Space-group : P2<1>

Common name (raw): Not supplied
Sample form: Not supplied
Lattice a (raw): 8.479
Lattice b (raw): 6.177
Lattice c (raw): 9.502
Lattice β (raw): 97.49
dTc/dP at P = 0 (raw): 1.24
Hc1 at 0 K (raw): 72

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

All 49 original cells and provenance

Original physical lines 478–478; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: da4b9c7876750e9a30037e7f9bd65d36b1ad5288b0c80800afb50b55ab0525b9

data number · num: 494
reference number · refno: PRB084214523
common formula of materials · name: —
full material name · fullname: Ba1.5-phenanthrene
shape · shape: —
structure · str: phenanthrene
lattice constant a · lata: 8.479
lattice constant b · latb: 6.177
lattice constant c · latc: 9.502
lattice alpha · alpha: —
lattice beta · beta: 97.49
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 5.4
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: 1.24
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: 72
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: Ba-doped phenanthrene. SC-volume fraction = 65.4 %. Hc1 at 2 K. Space-group : P2<1>
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconductivity in A1.5phenanthrene (A=Sr,Ba)
year · year: 2011
keyword · keyword: —
institute · institute: Hefei National Laboratory for Physical Science at Microscale and Department of Physics, University of Science and Technology of China, Hefei, Anhui 230026, People's Republic of China
journal · journal: Phys.Rev.B, 84(2011)214523
author · author: X. F. Wang,Y. J. Yan,Z. Gui,R. H. Liu,J. J. Ying,X. G. Luo,X. H. Chen
sample · sample: —
comments · comments: —

K2.9PiceneRow 495 · Picene

Tc: 7

Critical pressure, pcrit: 0 GPa

2010 · NAT4640076

Method —

Inspect row 495: properties, remarks and source

Superconductivity in alkali-metal-doped picene

Nature, 464(2010)76

Source remark: alkali metal doping prepared by ANN(440K, 9.0 days). shielding fraction = 0.1 %.

Common name (raw): K2.9
Sample form: Not supplied
Lattice a (raw): 8.707
Lattice b (raw): 5.912
Lattice c (raw): 12.97
Lattice β (raw): 92.77

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

All 49 original cells and provenance

Original physical lines 479–479; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 6a1f8984eaea972914e68043f974dce54387c705bb663470dc5dbf5ff009d4ca

data number · num: 495
reference number · refno: NAT4640076
common formula of materials · name: K2.9
full material name · fullname: K2.9Picene
shape · shape: —
structure · str: Picene
lattice constant a · lata: 8.707
lattice constant b · latb: 5.912
lattice constant c · latc: 12.97
lattice alpha · alpha: —
lattice beta · beta: 92.77
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 7
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
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: alkali metal doping prepared by ANN(440K, 9.0 days). shielding fraction = 0.1 %.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconductivity in alkali-metal-doped picene
year · year: 2010
keyword · keyword: —
institute · institute: Research Laboratory for Surface Science, Okayama University, Okayama 700-8530, Japan
journal · journal: Nature, 464(2010)76
author · author: Ryoji Mitsuhashi,Yuta Suzuki,Yusuke Yamanari,Hiroki Mitamura,Takashi Kambe,Naoshi Ikeda,Hideki Okamoto,Akihiko Fujiwara,Minoru Yamaji,Naoko Kawasaki,Yutaka Maniwa,Yoshihiro Kubozono
sample · sample: —
comments · comments: —

K3.3PiceneRow 496 · Picene

Tc: 18

Critical pressure, pcrit: 0 GPa

2010 · NAT4640076

Method —

Inspect row 496: properties, remarks and source

Superconductivity in alkali-metal-doped picene

Nature, 464(2010)76

Source remark: alkali metal doping prepared by ANN(440K, 11 days). shielding fraction = 1.2 %.

Common name (raw): K3.3
Sample form: Not supplied
Hc1 at 0 K (raw): 38

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

All 49 original cells and provenance

Original physical lines 480–480; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 8388b31426151fd9f88fe3ae75f139ff6cc6a706f358a91654b08b39070c216a

data number · num: 496
reference number · refno: NAT4640076
common formula of materials · name: K3.3
full material name · fullname: K3.3Picene
shape · shape: —
structure · str: Picene
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 18
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: 38
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: alkali metal doping prepared by ANN(440K, 11 days). shielding fraction = 1.2 %.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconductivity in alkali-metal-doped picene
year · year: 2010
keyword · keyword: —
institute · institute: Research Laboratory for Surface Science, Okayama University, Okayama 700-8530, Japan
journal · journal: Nature, 464(2010)76
author · author: Ryoji Mitsuhashi,Yuta Suzuki,Yusuke Yamanari,Hiroki Mitamura,Takashi Kambe,Naoshi Ikeda,Hideki Okamoto,Akihiko Fujiwara,Minoru Yamaji,Naoko Kawasaki,Yutaka Maniwa,Yoshihiro Kubozono
sample · sample: —
comments · comments: —

Rb3.1PiceneRow 497 · Picene

Tc: 6.9

Critical pressure, pcrit: 0 GPa

2010 · NAT4640076

Method —

Inspect row 497: properties, remarks and source

Superconductivity in alkali-metal-doped picene

Nature, 464(2010)76

Source remark: alkali metal doping prepared by ANN(570K, 6.7 days). shielding fraction = 10 %.

Common name (raw): Rb3.1
Sample form: Not supplied

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

All 49 original cells and provenance

Original physical lines 481–481; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 694c5482f7a11be46c61f1953d157b0ba43b7e9e98eca8b9d8e381ecfead1202

data number · num: 497
reference number · refno: NAT4640076
common formula of materials · name: Rb3.1
full material name · fullname: Rb3.1Picene
shape · shape: —
structure · str: Picene
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 6.9
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: —
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: alkali metal doping prepared by ANN(570K, 6.7 days). shielding fraction = 10 %.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconductivity in alkali-metal-doped picene
year · year: 2010
keyword · keyword: —
institute · institute: Research Laboratory for Surface Science, Okayama University, Okayama 700-8530, Japan
journal · journal: Nature, 464(2010)76
author · author: Ryoji Mitsuhashi,Yuta Suzuki,Yusuke Yamanari,Hiroki Mitamura,Takashi Kambe,Naoshi Ikeda,Hideki Okamoto,Akihiko Fujiwara,Minoru Yamaji,Naoko Kawasaki,Yutaka Maniwa,Yoshihiro Kubozono
sample · sample: —
comments · comments: —

K3-phenanthreneRow 498 · phenanthrene

Tc: 4.95

Critical pressure, pcrit: 0 GPa

2011 · NATCOM0020507

Method —

Inspect row 498: properties, remarks and source

Superconductivity at 5 K in alkali-metal-doped phenanthrene

Nature Commun., 2(2011)507

Source remark: SC-volume = 5.3%. Hc1(2.5K) = 175 Oe. SC only for x=3 (investigated for 2.5 < x < 3.5 , nominal value x in Kx-phenanthrene). Hc2 defined as SUS(onset).

Common name (raw): K3
Sample form: Not supplied
Lattice a (raw): 8.43
Lattice b (raw): 6.134
Lattice c (raw): 9.417
Lattice β (raw): 98.18
dTc/dP at P = 0 (raw): 1.17
Hc1 at 0 K (raw): 175
Curie temperature (raw): 3.634

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

All 49 original cells and provenance

Original physical lines 482–482; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 1e42c228ff1f9482c9a7c4c3ceb2ee19132a6fdfb4be9258bd81798cd4f8c656

data number · num: 498
reference number · refno: NATCOM0020507
common formula of materials · name: K3
full material name · fullname: K3-phenanthrene
shape · shape: —
structure · str: phenanthrene
lattice constant a · lata: 8.43
lattice constant b · latb: 6.134
lattice constant c · latc: 9.417
lattice alpha · alpha: —
lattice beta · beta: 98.18
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4.95
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: 1.17
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: 175
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: 3.634
Neel temperature · neelt: —
figure1 file name · fig1: OTC498
figure2 filename · fig2: OHC498
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: SC-volume = 5.3%. Hc1(2.5K) = 175 Oe. SC only for x=3 (investigated for 2.5 < x < 3.5 , nominal value x in Kx-phenanthrene). Hc2 defined as SUS(onset).
figure1 data file name · f1_filename: OTC498.dat
f2 data file name · f2_filename: OHC498.dat
title · title: Superconductivity at 5 K in alkali-metal-doped phenanthrene
year · year: 2011
keyword · keyword: —
institute · institute: Hefei National Laboratory for Physical Sciences at Microscale and Department of Physics, University of Science ant Technology of China, Hefei, Anhui 230026, China
journal · journal: Nature Commun., 2(2011)507
author · author: X.F.Wang,R.H.Liu,Z.Gui,Y.L.Xie,Y.J.Yan,J.J.Ying,X.G.Luo,X.H.Chen
sample · sample: —
comments · comments: —