Ab-initio phonon calculation for K2Cd(AuS)4 / Ibam (72) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Ab-initio phonon calculation for K2ZnTe2 / Ibam (72) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...

Ab-initio phonon calculation for NaPr(Si3O7)2 / Ibam (72) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...

Ab-initio phonon calculation for Rb4P2PbSe8 / Ibam (72) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Ab-initio phonon calculation for Rb2Cu2SnS4 / Ibam (72) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Ab-initio phonon calculation for Li3AuS2 / Ibam (72) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...

Ab-initio phonon calculation for BeI2 / Ibam (72) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...

Ab-initio phonon calculation for Rb2MnSe2 / Ibam (72) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for Rb2SnAs2 / Ibam (72) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for K2GeAs2 / Ibam (72) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...

Ab-initio phonon calculation for Ba2I2O / Ibam (72) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...

Ab-initio phonon calculation for LiSi6BiO14 / Ibam (72) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Ab-initio phonon calculation for K2MnSe2 / Ibam (72) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...

Ab-initio phonon calculation for K2NaInP2 / Ibam (72) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for Tb(BO2)3 / Ibam (72) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for Pr2NCl3 / Ibam (72) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...

Ab-initio phonon calculation for CsPdCl3 / Ibam (72) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...

Ab-initio phonon calculation for Sr2I2O / Ibam (72) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...

Ab-initio phonon calculation for K2LiAlP2 / Ibam (72) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for K2MnTe2 / Ibam (72) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...