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Filtering by: Data origin simulation Keyword K2LiAlH6

Ab-initio phonon calculation for K2LiAlH6 / Fm-3m (225) / materials id 24411

Description/Abstract:

Ab-initio phonon calculation for K2LiAlH6 / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Keyword:

Fm-3m (225), K2LiAlH6, and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for K2LiAlH6 / R-3m (166) / materials id 23774

Description/Abstract:

Ab-initio phonon calculation for K2LiAlH6 / R-3m (166) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Keyword:

K2LiAlH6, Phonon, and R-3m (166)

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

15/05/2023