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Ab-initio phonon calculation for BaTa2Bi2O9 / I4/mmm (139) / materials id 23611

Description/Abstract:

Ab-initio phonon calculation for BaTa2Bi2O9 / I4/mmm (139) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...

Keyword:

BaTa2Bi2O9, I4/mmm (139), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

16/05/2023