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Ab-initio phonon calculation for Cs2PdCl4 / Cmcm (63) / materials id 30314

Description/Abstract:

Ab-initio phonon calculation for Cs2PdCl4 / Cmcm (63) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Keyword:

Cmcm (63), Cs2PdCl4, and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

23/05/2023