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Liquid phase penetration sintering of garnet-type solid electrolyte LLZTO
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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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