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Ab-initio phonon calculation for LiTlO2 / I4_1/amd (141) / materials id 8179

Description/Abstract:

Ab-initio phonon calculation for LiTlO2 / I4_1/amd (141) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...

Keyword:

I4_1/amd (141), LiTlO2, and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

27/05/2023