Ab-initio phonon calculation for Cs2SnF6 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Ab-initio phonon calculation for Cs2PtF6 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Ab-initio phonon calculation for La2SO2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for Ba3Nb2ZnO9 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...

Ab-initio phonon calculation for CsK2Ho(PO4)2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and...

Ab-initio phonon calculation for Er2C(NO)2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...

Ab-initio phonon calculation for BaMg2FeH8 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...

Ab-initio phonon calculation for TmAgTe2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Ab-initio phonon calculation for Cs3Sb2Br9 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...

Ab-initio phonon calculation for Ca(HO)2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...