Ab-initio phonon calculation for BaTi4O9 / Pmmn (59) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...

Ab-initio phonon calculation for ZrIN / Pmmn (59) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...

Ab-initio phonon calculation for Cs5YO4 / Pmmn (59) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...

Ab-initio phonon calculation for LiTa3O8 / Pmmn (59) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...

Ab-initio phonon calculation for Na5InO4 / Pmmn (59) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...

Ab-initio phonon calculation for Sr3U11O36 / Pmmn (59) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Ab-initio phonon calculation for Li5InO4 / Pmmn (59) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...

Ab-initio phonon calculation for Rb3Ge4Au / Pmmn (59) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for La2TaCl3O4 / Pmmn (59) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Ab-initio phonon calculation for InBrO / Pmmn (59) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...