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Dynamical visualization of attractively interacting single vortices in type-II/1 superconducting Nb by magneto-optical imaging
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Dataset of B2-structured ternary alloys for magnetic moment, Curie temperature, and spin polarization calculated by KKR-CPA (AkaiKKR)
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Optical constants of MgxZn1-xO
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Dataset of La(Fe,Si)13-based magnetocaloric alloys
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Electrodeposited copper film data
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Effect of Bidentate Ligand Additive in Tin Perovskite Solar Cells
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SuperCon RDF Ver.1.2
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Original dataset for ID 238 70mol%MgO-30mol%SiO2 in Thermophysical Property Database
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Original dataset for ID 237 66.7mol%MgO-33.3mol%SiO2 in Thermophysical Property Database
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Original dataset for ID 236 60mol%MgO-40mol%SiO2 in Thermophysical Property Database
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Original dataset for ID 235 50mol%MgO-50mol%SiO2 in Thermophysical Property Database
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Original dataset for ID 234 40mol%MgO-60mol%SiO2 in Thermophysical Property Database
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Original dataset for ID 233 30mol%MgO-70mol%SiO2 in Thermophysical Property Database
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Original dataset for ID 232 18.5mol%Y2O3-81.5mol%Al2O3 in Thermophysical Property Database
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Original dataset for ID 231 23.5mol%Y2O3-76.5mol%Al2O3 in Thermophysical Property Database
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Original dataset for ID 230 37.5mol%Y2O3-62.5mol%Al2O3 in Thermophysical Property Database
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Original dataset for ID 229 45mol%Y2O3-55mol%Al2O3 in Thermophysical Property Database
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Original dataset for ID 228 50mol%Y2O3-50mol%Al2O3 in Thermophysical Property Database
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Original dataset for ID 227 66.7mol%Y2O3-33.3mol%Al2O3 in Thermophysical Property Database
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SuperCon Ontology Ver.1.1
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NITE 高分子破壊データベース スクラッチ試験
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Machine extraction of polymer data from tables using XML versions of scientific articles
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SuperCon RDF Ver. 1.0
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SuperCon RDF Ver. 1.1
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SuperCon Ontology
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Ab-initio phonon calculation for CsSnBr3 / Pm-3m (221) / materials id 27214
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Ab-initio phonon calculation for Rb4Br2O / I4/mmm (139) / materials id 30004
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Ab-initio phonon calculation for Ga2O3 / C2/m (12) / materials id 886
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Ab-initio phonon calculation for Rb3Sm(PS4)2 / P2_1 (4) / materials id 17894
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Ab-initio phonon calculation for Na2ZnSiO4 / Pc (7) / materials id 6391
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Ab-initio phonon calculation for ZnSeO3 / Pbca (61) / materials id 5338
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Ab-initio phonon calculation for BaAgTeF / P4/nmm (129) / materials id 16742
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Ab-initio phonon calculation for CaIn2O4 / Fd-3m (227) / materials id 22766
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Ab-initio phonon calculation for In(HO)3 / R-3 (148) / materials id 626412
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Ab-initio phonon calculation for Cs2TeCl6 / Fm-3m (225) / materials id 23465
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Ab-initio phonon calculation for Na2Bi4O7 / C2/c (15) / materials id 780246
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Ab-initio phonon calculation for HgPbF6 / R-3 (148) / materials id 35659
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Ab-initio phonon calculation for Dy2Ge2O7 / Fd-3m (227) / materials id 754646
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Ab-initio phonon calculation for KLaSiSe4 / P2_1 (4) / materials id 861606
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Ab-initio phonon calculation for Sr(HO)2 / Pnma (62) / materials id 27425
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Ab-initio phonon calculation for KPr3Te8 / P2_1/c (14) / materials id 567710
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Ab-initio phonon calculation for Ga3PO7 / R3m (160) / materials id 3107
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Ab-initio phonon calculation for AlN / P6_3mc (186) / materials id 661
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Ab-initio phonon calculation for Sr2GaSbO6 / Fm-3m (225) / materials id 6065
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Ab-initio phonon calculation for SrSO4 / Pnma (62) / materials id 5285
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Ab-initio phonon calculation for Y2Be2GeO7 / P-42_1m (113) / materials id 541040
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Ab-initio phonon calculation for KTlO / C2/m (12) / materials id 27716
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Ab-initio phonon calculation for HPbBrO / Pnma (62) / materials id 643727
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Ab-initio phonon calculation for Ca7(H6Cl)2 / P-6 (174) / materials id 984055
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Ab-initio phonon calculation for K2Ti(Si2O5)3 / P2_1 (4) / materials id 557301
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Ab-initio phonon calculation for Al3Pb5F19 / I4cm (108) / materials id 541732
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Ab-initio phonon calculation for LaMg(BO2)5 / P2_1/c (14) / materials id 557758
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Ab-initio phonon calculation for Sr3SiO5 / P4/ncc (130) / materials id 5487
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Ab-initio phonon calculation for Ca2Hf7O16 / R-3 (148) / materials id 27221
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Ab-initio phonon calculation for NdZnPO / R-3m (166) / materials id 9518
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Ab-initio phonon calculation for NaMg2H3(SO4)2 / C2/m (12) / materials id 541081
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Ab-initio phonon calculation for RbCdBr3 / Pnma (62) / materials id 27400
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Ab-initio phonon calculation for K2ZnCl4 / Pna2_1 (33) / materials id 618177
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Ab-initio phonon calculation for KErTe2 / R-3m (166) / materials id 9263
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Ab-initio phonon calculation for Cs2SnF6 / P-3m1 (164) / materials id 7297
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Ab-initio phonon calculation for LiPr(SO4)2 / P2_1/c (14) / materials id 559719
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Ab-initio phonon calculation for KPrS2 / R-3m (166) / materials id 15782
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Ab-initio phonon calculation for Ba2AlInO5 / P6_3/mmc (194) / materials id 556282
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Ab-initio phonon calculation for Ba3(BN2)2 / P2_12_12_1 (19) / materials id 30905
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Ab-initio phonon calculation for YNbO4 / C2/c (15) / materials id 5387
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Ab-initio phonon calculation for Cs3Sb2I9 / P6_3/mmc (194) / materials id 23029
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Ab-initio phonon calculation for NdI3 / P6_3/mmc (194) / materials id 864617
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Ab-initio phonon calculation for BaLi2P2O7 / C2/c (15) / materials id 6175
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Ab-initio phonon calculation for Cd2Ge7O16 / P-4b2 (117) / materials id 29213
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Ab-initio phonon calculation for MgO / Fm-3m (225) / materials id 1265
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Ab-initio phonon calculation for Bi2Se3 / R-3m (166) / materials id 541837
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Ab-initio phonon calculation for Li2GeF6 / P321 (150) / materials id 5368
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Ab-initio phonon calculation for CuI / P6_3mc (186) / materials id 569346
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Ab-initio phonon calculation for Ba2NdNbO6 / Fm-3m (225) / materials id 12637
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Ab-initio phonon calculation for TbZn(BO2)5 / P2_1/c (14) / materials id 15520
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Ab-initio phonon calculation for TiAs2O7 / P2_1/c (14) / materials id 17196
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Ab-initio phonon calculation for H2C / Pnma (62) / materials id 985782
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Ab-initio phonon calculation for NaSr3RuO6 / R-3c (167) / materials id 6233
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Ab-initio phonon calculation for Si(CuP2)4 / I4_1/a (88) / materials id 28995
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Ab-initio phonon calculation for BaP3 / C2/m (12) / materials id 7808
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Ab-initio phonon calculation for K2HfF6 / P4/mnc (128) / materials id 8590
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Ab-initio phonon calculation for Li2SnP2O7 / C2/c (15) / materials id 27033
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Ab-initio phonon calculation for K2In12Se19 / R-3 (148) / materials id 21836
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Ab-initio phonon calculation for SrLi2Ta2O7 / Cmcm (63) / materials id 558054
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Ab-initio phonon calculation for TbBa2SbO6 / Fm-3m (225) / materials id 6265
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Ab-initio phonon calculation for KNa22C2S9ClO42 / P6_3/m (176) / materials id 23660
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Ab-initio phonon calculation for Bi9AuBr9 / P2_1/c (14) / materials id 684015
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Ab-initio phonon calculation for KNd2NbO6 / C2/m (12) / materials id 558128
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Ab-initio phonon calculation for PrPtF7 / P2_1/c (14) / materials id 17446
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Ab-initio phonon calculation for ScTaO4 / P2/c (13) / materials id 558781
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Ab-initio phonon calculation for BiOF / Pnma (62) / materials id 753360
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Ab-initio phonon calculation for TiCoSb / F-43m (216) / materials id 5967
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Ab-initio phonon calculation for LiTlO2 / I4_1/amd (141) / materials id 8179
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Ab-initio phonon calculation for LaYO3 / Pnma (62) / materials id 10429
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Ab-initio phonon calculation for Cs3H(SeO4)2 / C2/m (12) / materials id 23980
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Ab-initio phonon calculation for AgBr / P2_1/m (11) / materials id 570301
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Ab-initio phonon calculation for CaSc2O4 / Pnma (62) / materials id 4056
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Ab-initio phonon calculation for LiH3O2 / C2/m (12) / materials id 27281
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Ab-initio phonon calculation for Cs4Zr3S14 / C2/c (15) / materials id 680246
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Ab-initio phonon calculation for Cs2PtF6 / P-3m1 (164) / materials id 8191
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