3 records found.
First-principles lattice thermal conductivity calculation for Na2LiAlH6 / P2_1/c (14) / materials id 24413
- Dataset
- Collection
- MDR lattice thermal conductivity calculation database
- Creator
-
Atsushi Togo
- Keyword
- Lattice thermal conductivity, Na2LiAlH6
- Date published
- Updated at
- 2026-01-24 13:18:44 +0900
Ab-initio phonon calculation for Na2LiAlH6 / Fm-3m (225) / materials id 644092
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Na2LiAlH6, Fm-3m (225)
- Date published
- Updated at
- 2023-05-14 18:59:45 +0900
Ab-initio phonon calculation for Na2LiAlH6 / P2_1/c (14) / materials id 24413
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Na2LiAlH6, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:46:05 +0900