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Filtering by: Keyword Ba2Bi2O5 Rights Statement Sim Creative Commons BY Attribution 4.0 International

Ab-initio phonon calculation for Ba2Bi2O5 / P2_1/c (14) / materials id 28670

Description/Abstract:

Ab-initio phonon calculation for Ba2Bi2O5 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Keyword:

Ba2Bi2O5, P2_1/c (14), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

24/05/2023