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Filtering by: Keyword RbBiF6

1. Ab-initio phonon calculation for RbBiF6 / R-3 (148) / materials id 27421

Description/Abstract:: Ab-initio phonon calculation for RbBiF6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:: Phonon, R-3 (148), and RbBiF6
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 26/05/2023