4 records found.
First-principles lattice thermal conductivity calculation for Li6Ti2O7 / C2/m (12) / materials id 770456
- 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, Li6Ti2O7
- Date published
- Updated at
- 2026-01-24 15:11:11 +0900
First-principles lattice thermal conductivity calculation for Li6Ti2O7 / C2/c (15) / materials id 772055
- 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, Li6Ti2O7
- Date published
- Updated at
- 2026-01-24 12:50:07 +0900
Ab-initio phonon calculation for Li6Ti2O7 / C2/c (15) / materials id 772055
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Li6Ti2O7, C2/c (15)
- Date published
- Updated at
- 2023-05-14 19:02:34 +0900
Ab-initio phonon calculation for Li6Ti2O7 / C2 (5) / materials id 770456
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Li6Ti2O7, C2 (5)
- Date published
- Updated at
- 2023-05-14 19:02:11 +0900