4 records found.
First-principles lattice thermal conductivity calculation for BaZrF6 / P2_1/c (14) / materials id 556738
- Dataset
- Collection
- MDR lattice thermal conductivity calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)Center for Basic Research on Materials, National Institute for Materials Science
- Keyword
- Lattice thermal conductivity, BaZrF6
- Date published
- Updated at
- 2026-01-24 12:25:09 +0900
First-principles lattice thermal conductivity calculation for BaZrF6 / Cmme (67) / materials id 8232
- Dataset
- Collection
- MDR lattice thermal conductivity calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)Center for Basic Research on Materials, National Institute for Materials Science
- Keyword
- Lattice thermal conductivity, BaZrF6
- Date published
- Updated at
- 2026-01-24 14:56:02 +0900
Ab-initio phonon calculation for BaZrF6 / Cmme (67) / materials id 8232
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, BaZrF6, Cmme (67)
- Date published
- Updated at
- 2023-05-14 19:04:41 +0900
Ab-initio phonon calculation for BaZrF6 / P2_1/c (14) / materials id 556738
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, BaZrF6, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:53:25 +0900