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Effect of Bidentate Ligand Additive in Tin Perovskite Solar Cells
SuperCon RDF Ver.1.2
Original dataset for ID 238 70mol%MgO-30mol%SiO2 in Thermophysical Property Database
Original dataset for ID 237 66.7mol%MgO-33.3mol%SiO2 in Thermophysical Property Database
Original dataset for ID 236 60mol%MgO-40mol%SiO2 in Thermophysical Property Database
Original dataset for ID 235 50mol%MgO-50mol%SiO2 in Thermophysical Property Database
Original dataset for ID 234 40mol%MgO-60mol%SiO2 in Thermophysical Property Database
Original dataset for ID 233 30mol%MgO-70mol%SiO2 in Thermophysical Property Database
Original dataset for ID 232 18.5mol%Y2O3-81.5mol%Al2O3 in Thermophysical Property Data...
Original dataset for ID 231 23.5mol%Y2O3-76.5mol%Al2O3 in Thermophysical Property Data...
Original dataset for ID 230 37.5mol%Y2O3-62.5mol%Al2O3 in Thermophysical Property Data...
Original dataset for ID 229 45mol%Y2O3-55mol%Al2O3 in Thermophysical Property Database
Original dataset for ID 228 50mol%Y2O3-50mol%Al2O3 in Thermophysical Property Database
Original dataset for ID 227 66.7mol%Y2O3-33.3mol%Al2O3 in Thermophysical Property Data...
SuperCon Ontology Ver.1.1
NITE 高分子破壊データベース スクラッチ試験
Machine extraction of polymer data from tables using XML versions of scientific articles
SuperCon RDF Ver. 1.0
SuperCon RDF Ver. 1.1
SuperCon Ontology
Ab-initio phonon calculation for CsSnBr3 / Pm-3m (221) / materials id 27214
Ab-initio phonon calculation for Rb4Br2O / I4/mmm (139) / materials id 30004
Ab-initio phonon calculation for Ga2O3 / C2/m (12) / materials id 886
Ab-initio phonon calculation for Rb3Sm(PS4)2 / P2_1 (4) / materials id 17894
Ab-initio phonon calculation for Na2ZnSiO4 / Pc (7) / materials id 6391
Ab-initio phonon calculation for ZnSeO3 / Pbca (61) / materials id 5338
Ab-initio phonon calculation for BaAgTeF / P4/nmm (129) / materials id 16742
Ab-initio phonon calculation for CaIn2O4 / Fd-3m (227) / materials id 22766
Ab-initio phonon calculation for In(HO)3 / R-3 (148) / materials id 626412
Ab-initio phonon calculation for Cs2TeCl6 / Fm-3m (225) / materials id 23465
Ab-initio phonon calculation for Na2Bi4O7 / C2/c (15) / materials id 780246
Ab-initio phonon calculation for HgPbF6 / R-3 (148) / materials id 35659
Ab-initio phonon calculation for Dy2Ge2O7 / Fd-3m (227) / materials id 754646
Ab-initio phonon calculation for KLaSiSe4 / P2_1 (4) / materials id 861606
Ab-initio phonon calculation for Sr(HO)2 / Pnma (62) / materials id 27425
Ab-initio phonon calculation for KPr3Te8 / P2_1/c (14) / materials id 567710
Ab-initio phonon calculation for Ga3PO7 / R3m (160) / materials id 3107
Ab-initio phonon calculation for AlN / P6_3mc (186) / materials id 661
Ab-initio phonon calculation for Sr2GaSbO6 / Fm-3m (225) / materials id 6065
Ab-initio phonon calculation for SrSO4 / Pnma (62) / materials id 5285
Ab-initio phonon calculation for Y2Be2GeO7 / P-42_1m (113) / materials id 541040
Ab-initio phonon calculation for KTlO / C2/m (12) / materials id 27716
Ab-initio phonon calculation for HPbBrO / Pnma (62) / materials id 643727
Ab-initio phonon calculation for Ca7(H6Cl)2 / P-6 (174) / materials id 984055
Ab-initio phonon calculation for K2Ti(Si2O5)3 / P2_1 (4) / materials id 557301
Ab-initio phonon calculation for Al3Pb5F19 / I4cm (108) / materials id 541732
Ab-initio phonon calculation for LaMg(BO2)5 / P2_1/c (14) / materials id 557758
Ab-initio phonon calculation for Sr3SiO5 / P4/ncc (130) / materials id 5487
Ab-initio phonon calculation for Ca2Hf7O16 / R-3 (148) / materials id 27221
Ab-initio phonon calculation for NdZnPO / R-3m (166) / materials id 9518