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Filtering by: Type of work Dataset Keyword Mg7P2(HO2)8

Ab-initio phonon calculation for Mg7P2(HO2)8 / P2_1/c (14) / materials id 699232

Description/Abstract:

Ab-initio phonon calculation for Mg7P2(HO2)8 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...

Keyword:

Mg7P2(HO2)8, P2_1/c (14), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

25/05/2023