- MDR phonon calculation database(10034)
- MDR lattice thermal conductivity calculation database(4811)
- MDR XAFS DB(2264)
- 金材技研ニュース(368)
- Thermophysical Property Original Datasets(267)
- 無機材研ニュース(164)
- 無機材質研究所研究報告書(119)
- 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)
- 材技研ニュース(99)
- Creative Commons BY Attribution 4.0 International (19050)
- In Copyright (2371)
- Creative Commons BY-NC-ND Attribution-NonCommercial-NoDerivs 4.0 International (605)
- Creative Commons BY-NC-SA Attribution-NonCommercial-ShareAlike 4.0 International (273)
- Creative Commons BY-NC Attribution-NonCommercial 4.0 International (261)
- cc-by-3.0 (47)
- cc-by-nc-3.0 (20)
- http://arxiv.org/licenses/nonexclusive-distrib/1.0/ (19)
- Creative Commons Attribution 2.1 Japan (14)
- https://creativecommons.org/licenses/by-nc/3.0/legalcode (13)
23225 records found.
You can see up to 10000 records. To check the exceeded results, please use the facet.
First-principles lattice thermal conductivity calculation for In2PbS4 / Pnma (62) / materials id 619279
- 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, In2PbS4
- Date published
- Updated at
- 2026-01-24 10:57:09 +0900
First-principles lattice thermal conductivity calculation for LiGaI4 / P2_1/c (14) / materials id 567967
- 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, LiGaI4
- Date published
- Updated at
- 2026-01-24 10:57:27 +0900
First-principles lattice thermal conductivity calculation for Li4P2O7 / P2_1/c (14) / materials id 554577
- 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, Li4P2O7
- Date published
- Updated at
- 2026-01-24 10:57:16 +0900
First-principles lattice thermal conductivity calculation for LaCuSe2 / P2_1/c (14) / materials id 11790
- 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, LaCuSe2
- Date published
- Updated at
- 2026-01-24 10:56:36 +0900
First-principles lattice thermal conductivity calculation for CdHg6(As2Br3)2 / Pa-3 (205) / materials id 567910
- 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, CdHg6(As2Br3)2
- Date published
- Updated at
- 2026-01-24 10:57:23 +0900
First-principles lattice thermal conductivity calculation for KTa(CuSe2)2 / Ama2 (40) / materials id 6013
- 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, KTa(CuSe2)2
- Date published
- Updated at
- 2026-01-24 10:57:18 +0900
First-principles lattice thermal conductivity calculation for BaH8O5 / Pnma (62) / materials id 28587
- 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, BaH8O5
- Date published
- Updated at
- 2026-01-24 10:57:11 +0900
First-principles lattice thermal conductivity calculation for Ba3Ta6(Si2O13)2 / P-62m (189) / materials id 6169
- 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, Ba3Ta6(Si2O13)2
- Date published
- Updated at
- 2026-01-24 10:56:48 +0900
First-principles lattice thermal conductivity calculation for CeO2 / Fm-3m (225) / materials id 20194
- 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, CeO2
- Date published
- Updated at
- 2026-01-24 10:57:20 +0900
First-principles lattice thermal conductivity calculation for Mg(AlCl4)2 / C2/c (15) / materials id 542463
- 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, Mg(AlCl4)2
- Date published
- Updated at
- 2026-01-24 10:57:13 +0900