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phonopy
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C2/c (15)
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Ab-initio phonon calculation for Ca3Ta2O8 / C2/c (15) / materials id 769390
Ab-initio phonon calculation for Na5P3O10 / C2/c (15) / materials id 557529
Ab-initio phonon calculation for Tl2Sn2S5 / C2/c (15) / materials id 7499
Ab-initio phonon calculation for SrAgB7O12 / C2/c (15) / materials id 554259
Ab-initio phonon calculation for YAg3(PS4)2 / C2/c (15) / materials id 561467
Ab-initio phonon calculation for Ba5Si(Br3O2)2 / C2/c (15) / materials id 553884
Ab-initio phonon calculation for Cs3BAs2 / C2/c (15) / materials id 573658
Ab-initio phonon calculation for P2Pd / C2/c (15) / materials id 28266
Ab-initio phonon calculation for K3Nd(AsS4)2 / C2/c (15) / materials id 559059
Ab-initio phonon calculation for ThF4 / C2/c (15) / materials id 31034
Ab-initio phonon calculation for KNaTiO3 / C2/c (15) / materials id 560767
Ab-initio phonon calculation for Li3AlF6 / C2/c (15) / materials id 15254
Ab-initio phonon calculation for Pb13(Cl3O5)2 / C2/c (15) / materials id 561236
Ab-initio phonon calculation for LiNd(PO3)4 / C2/c (15) / materials id 18711
Ab-initio phonon calculation for Na2TiO3 / C2/c (15) / materials id 752423
Ab-initio phonon calculation for Li3TaO4 / C2/c (15) / materials id 3151
Ab-initio phonon calculation for Ba2MgO3 / C2/c (15) / materials id 779511
Ab-initio phonon calculation for Ho2Te4O11 / C2/c (15) / materials id 542514
Ab-initio phonon calculation for Ba(IO3)2 / C2/c (15) / materials id 30991
Ab-initio phonon calculation for BaSe2 / C2/c (15) / materials id 7547
Ab-initio phonon calculation for LuNbO4 / C2/c (15) / materials id 644492
Ab-initio phonon calculation for Hg2Te2O7 / C2/c (15) / materials id 18321
Ab-initio phonon calculation for Li2Nb4O11 / C2/c (15) / materials id 772073
Ab-initio phonon calculation for NaMgBO3 / C2/c (15) / materials id 561536
Ab-initio phonon calculation for BaYCl5 / C2/c (15) / materials id 756564
Ab-initio phonon calculation for CsAsH6(CSe)2 / C2/c (15) / materials id 866612
Ab-initio phonon calculation for Li2B2Se5 / C2/c (15) / materials id 30100
Ab-initio phonon calculation for K2(ReSe2)3 / C2/c (15) / materials id 541060
Ab-initio phonon calculation for Rb3H(SO4)2 / C2/c (15) / materials id 23781
Ab-initio phonon calculation for CsLi5(BO3)2 / C2/c (15) / materials id 555082
Ab-initio phonon calculation for CsSb2F7 / C2/c (15) / materials id 556583
Ab-initio phonon calculation for LiAuF4 / C2/c (15) / materials id 12263
Ab-initio phonon calculation for La3Si2ClO8 / C2/c (15) / materials id 558985
Ab-initio phonon calculation for Ca(ClO3)2 / C2/c (15) / materials id 755481
Ab-initio phonon calculation for ThB2O5 / C2/c (15) / materials id 28641
Ab-initio phonon calculation for Pr3Si2ClO8 / C2/c (15) / materials id 554826
Ab-initio phonon calculation for K3Sm(AsS4)2 / C2/c (15) / materials id 560964
Ab-initio phonon calculation for CsSbO2 / C2/c (15) / materials id 510273
Ab-initio phonon calculation for Dy2P4O13 / C2/c (15) / materials id 771306
Ab-initio phonon calculation for K2In3AgSe6 / C2/c (15) / materials id 680403
Ab-initio phonon calculation for KAu(SO4)2 / C2/c (15) / materials id 561454
Ab-initio phonon calculation for Zn7(SbO6)2 / C2/c (15) / materials id 675797
Ab-initio phonon calculation for Rb4Re6S13 / C2/c (15) / materials id 541057
Ab-initio phonon calculation for K2B2S7 / C2/c (15) / materials id 4351
Ab-initio phonon calculation for NaLaO2 / C2/c (15) / materials id 755015
Ab-initio phonon calculation for Cs4P2Se9 / C2/c (15) / materials id 569193
Ab-initio phonon calculation for AgSbS2 / C2/c (15) / materials id 3922
Ab-initio phonon calculation for Pb(BrO3)2 / C2/c (15) / materials id 754665
Ab-initio phonon calculation for LiIn(SiO3)2 / C2/c (15) / materials id 6240
Ab-initio phonon calculation for RbLiF2 / C2/c (15) / materials id 7593
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MDR phonon calculation database
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C2/c (15)
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Atsushi Togo
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phonopy
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spglib
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