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Ab-initio phonon calculation for Pb3O4 / P4_2/mbc (135) / materials id 22633

Description/Abstract:

Ab-initio phonon calculation for Pb3O4 / P4_2/mbc (135) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Keyword:

P4_2/mbc (135), Pb3O4, and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

18/05/2023