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Atsushi Togo
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VASP
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P2_1/c (14)
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Ab-initio phonon calculation for Sr2LiIn(B2O5)2 / P2_1/c (14) / materials id 14854
Ab-initio phonon calculation for Cd2AsCl2 / P2_1/c (14) / materials id 27776
Ab-initio phonon calculation for Cs2U(Br2O)2 / P2_1/c (14) / materials id 572551
Ab-initio phonon calculation for K2Mg2O3 / P2_1/c (14) / materials id 753662
Ab-initio phonon calculation for NdAg(PO3)4 / P2_1/c (14) / materials id 541041
Ab-initio phonon calculation for Ba(SbS2)2 / P2_1/c (14) / materials id 28129
Ab-initio phonon calculation for NaLi2BO3 / P2_1/c (14) / materials id 560189
Ab-initio phonon calculation for K2CuSbS3 / P2_1/c (14) / materials id 554343
Ab-initio phonon calculation for La(BO2)3 / P2_1/c (14) / materials id 561154
Ab-initio phonon calculation for MgTi2(PO5)2 / P2_1/c (14) / materials id 561065
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P2_1/c (14)
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Atsushi Togo
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