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Filtering by: Keyword Ba3La2Cl12

1. Ab-initio phonon calculation for Ba3La2Cl12 / P4/mbm (127) / materials id 771914

Description/Abstract:: Ab-initio phonon calculation for Ba3La2Cl12 / P4/mbm (127) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:: Ba3La2Cl12, P4/mbm (127), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 26/05/2023

2. Ab-initio phonon calculation for Ba3La2Cl12 / C2/c (15) / materials id 771944

Description/Abstract:: Ab-initio phonon calculation for Ba3La2Cl12 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:: Ba3La2Cl12, C2/c (15), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 25/05/2023