Ab-initio phonon calculation for TiCoSb / F-43m (216) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for Ca12Be17O29 / F-43m (216) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...

Ab-initio phonon calculation for AlPO4 / F-43m (216) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...

Ab-initio phonon calculation for ThSnPt / F-43m (216) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for KClO4 / F-43m (216) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...

Ab-initio phonon calculation for TiSiPt / F-43m (216) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for MgSe / F-43m (216) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...

Ab-initio phonon calculation for BaLiLaTeO6 / F-43m (216) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...

Ab-initio phonon calculation for GaP / F-43m (216) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...

Ab-initio phonon calculation for ZnS / F-43m (216) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...