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Filtering by: Keyword AlHg2SbCl4 Rights Statement Sim Creative Commons BY Attribution 4.0 International

Ab-initio phonon calculation for AlHg2SbCl4 / Pbcn (60) / materials id 568001

Description/Abstract:

Ab-initio phonon calculation for AlHg2SbCl4 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Keyword:

AlHg2SbCl4, Pbcn (60), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

15/05/2023