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Ab-initio phonon calculation for Ag2SO4 / Fddd (70) / materials id 5625

Description/Abstract:

Ab-initio phonon calculation for Ag2SO4 / Fddd (70) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...

Keyword:

Ag2SO4, Fddd (70), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023