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Filtering by: Keyword Ho2CdSe4

1. Ab-initio phonon calculation for Ho2CdSe4 / Fd-3m (227) / materials id 4284

Description/Abstract:: Ab-initio phonon calculation for Ho2CdSe4 / Fd-3m (227) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:: Fd-3m (227), Ho2CdSe4, and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 22/05/2023