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Filtering by: Keyword MgTa2O6 Rights Statement Sim Creative Commons BY Attribution 4.0 International

Ab-initio phonon calculation for MgTa2O6 / P4_2/mnm (136) / materials id 9650

Description/Abstract:

Ab-initio phonon calculation for MgTa2O6 / P4_2/mnm (136) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...

Keyword:

MgTa2O6, P4_2/mnm (136), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

25/05/2023