Ab-initio phonon calculation for Cs3Li2F5 / Fmm2 (42) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for Ba3Ti2O7 / Fmm2 (42) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for TlPbCl3 / Fmm2 (42) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...

Ab-initio phonon calculation for Ca11AlSi3ClO18 / Fmm2 (42) Phonon band structure, phonon DOS, thermal properties at constant volume, and...

Ab-initio phonon calculation for Ba4Ti3O10 / Fmm2 (42) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Ab-initio phonon calculation for Bi2CO5 / Fmm2 (42) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...

Ab-initio phonon calculation for H20C3(N2O5)2 / Fmm2 (42) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...

Ab-initio phonon calculation for Na3Ti2P2O10F / Fmm2 (42) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...

Ab-initio phonon calculation for Ca3UN4 / Fmm2 (42) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...