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Ab-initio phonon calculation for LiSbO3 / C2/m (12) / materials id 756951

Description/Abstract:

Ab-initio phonon calculation for LiSbO3 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...

Keyword:

C2/m (12), LiSbO3, and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

24/05/2023
Ab-initio phonon calculation for LiSbO3 / C2/m (12) / materials id 770932

Description/Abstract:

Ab-initio phonon calculation for LiSbO3 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...

Keyword:

C2/m (12), LiSbO3, and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

16/05/2023
Ab-initio phonon calculation for LiSbO3 / Pnna (52) / materials id 4995

Description/Abstract:

Ab-initio phonon calculation for LiSbO3 / Pnna (52) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...

Keyword:

LiSbO3, Phonon, and Pnna (52)

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

15/05/2023