- MDR phonon calculation database(10034)
- MDR lattice thermal conductivity calculation database(4811)
- Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method (PBE)(103)
- Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method(103)
15055 records found.
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First-principles lattice thermal conductivity calculation for Sr5Ta4O15 / P-3c1 (165) / materials id 769582
- 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, Sr5Ta4O15
- Date published
- Updated at
- 2026-01-24 12:32:46 +0900
First-principles lattice thermal conductivity calculation for HfZrO4 / I4_1/a (88) / materials id 754964
- 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, HfZrO4
- Date published
- Updated at
- 2026-01-24 12:33:38 +0900
First-principles lattice thermal conductivity calculation for Sm2SO2 / P-3m1 (164) / materials id 5598
- 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, Sm2SO2
- Date published
- Updated at
- 2026-01-24 12:33:33 +0900
First-principles lattice thermal conductivity calculation for BeH2 / Ibam (72) / materials id 768203
- 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, BeH2
- Date published
- Updated at
- 2026-01-24 12:33:26 +0900
First-principles lattice thermal conductivity calculation for Ba3AlHO4 / Pnma (62) / materials id 707218
- 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, Ba3AlHO4
- Date published
- Updated at
- 2026-01-24 12:33:17 +0900
First-principles lattice thermal conductivity calculation for Na2Si2O5 / P2_1/c (14) / materials id 3193
- 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, Na2Si2O5
- Date published
- Updated at
- 2026-01-24 12:33:04 +0900
First-principles lattice thermal conductivity calculation for Li3Sc(BO3)2 / P2_1/c (14) / materials id 557012
- 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, Li3Sc(BO3)2
- Date published
- Updated at
- 2026-01-24 12:32:28 +0900
First-principles lattice thermal conductivity calculation for BaPr2MnS5 / I4/mcm (140) / materials id 16124
- 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, BaPr2MnS5
- Date published
- Updated at
- 2026-01-24 12:33:29 +0900
First-principles lattice thermal conductivity calculation for Na2Hg3S4 / Pbca (61) / materials id 505121
- 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, Na2Hg3S4
- Date published
- Updated at
- 2026-01-24 12:33:24 +0900
First-principles lattice thermal conductivity calculation for Li3BiS3 / R-3 (148) / materials id 753720
- 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, Li3BiS3
- Date published
- Updated at
- 2026-01-24 12:33:20 +0900