4 records found.
First-principles lattice thermal conductivity calculation for Na6Ti2O7 / P2/c (13) / materials id 778364
- 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, Na6Ti2O7
- Date published
- Updated at
- 2026-01-24 11:10:37 +0900
First-principles lattice thermal conductivity calculation for Na6Ti2O7 / C2/c (15) / materials id 777423
- 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, Na6Ti2O7
- Date published
- Updated at
- 2026-01-24 13:44:45 +0900
Ab-initio phonon calculation for Na6Ti2O7 / P2/c (13) / materials id 778364
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Na6Ti2O7, P2/c (13)
- Date published
- Updated at
- 2023-05-14 19:03:15 +0900
Ab-initio phonon calculation for Na6Ti2O7 / C2/c (15) / materials id 777423
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Na6Ti2O7, C2/c (15)
- Date published
- Updated at
- 2023-05-14 19:03:12 +0900