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Ab-initio phonon calculation for Na2SiO3 / Cmc2_1 (36) / materials id 4533

Description/Abstract:

Ab-initio phonon calculation for Na2SiO3 / Cmc2_1 (36) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Keyword:

Cmc2_1 (36), Na2SiO3, and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023