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Filtering by: Data origin simulation Keyword Ag2Hg7(P4I3)2

Ab-initio phonon calculation for Ag2Hg7(P4I3)2 / C2/m (12) / materials id 672339

Description/Abstract:

Ab-initio phonon calculation for Ag2Hg7(P4I3)2 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...

Keyword:

Ag2Hg7(P4I3)2, C2/m (12), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

25/05/2023