4 records found.
First-principles lattice thermal conductivity calculation for Li6Hf2O7 / P2_1/c (14) / materials id 770805
- Dataset
- Collection
- MDR lattice thermal conductivity calculation database
- Creator
-
Atsushi Togo
- Keyword
- Lattice thermal conductivity, Li6Hf2O7
- Date published
- Updated at
- 2026-01-24 11:30:23 +0900
First-principles lattice thermal conductivity calculation for Li6Hf2O7 / C2/c (15) / materials id 772185
- Dataset
- Collection
- MDR lattice thermal conductivity calculation database
- Creator
-
Atsushi Togo
- Keyword
- Lattice thermal conductivity, Li6Hf2O7
- Date published
- Updated at
- 2026-01-24 15:30:50 +0900
Ab-initio phonon calculation for Li6Hf2O7 / C2/c (15) / materials id 772185
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Li6Hf2O7, C2/c (15)
- Date published
- Updated at
- 2023-05-14 19:02:39 +0900
Ab-initio phonon calculation for Li6Hf2O7 / P2_1/c (14) / materials id 770805
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Li6Hf2O7, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 19:02:13 +0900