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Filtering by: Data origin simulation Keyword Ba6Er2Ga4O15

Ab-initio phonon calculation for Ba6Er2Ga4O15 / P2/c (13) / materials id 555481

Description/Abstract:

Ab-initio phonon calculation for Ba6Er2Ga4O15 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...

Keyword:

Ba6Er2Ga4O15, P2/c (13), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

22/05/2023