- 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 (19157)
- In Copyright (2527)
- Creative Commons BY-NC-ND Attribution-NonCommercial-NoDerivs 4.0 International (652)
- Creative Commons BY-NC Attribution-NonCommercial 4.0 International (277)
- Creative Commons BY-NC-SA Attribution-NonCommercial-ShareAlike 4.0 International (274)
- cc-by-3.0 (47)
- http://arxiv.org/licenses/nonexclusive-distrib/1.0/ (22)
- cc-by-nc-3.0 (20)
- Creative Commons Attribution 2.1 Japan (14)
- https://creativecommons.org/licenses/by-nc/3.0/legalcode (13)
23561 records found.
Displaying records 3991 to 4000.
You can see up to 10000 records. To check the exceeded results, please use the facet.
First-principles lattice thermal conductivity calculation for Mg4P6SN12 / I-43m (217) / materials id 6137
- 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, Mg4P6SN12
- Date published
- Updated at
- 2026-01-24 14:25:20 +0900
First-principles lattice thermal conductivity calculation for K3AgSn3Se8 / P4/nbm (125) / materials id 571594
- 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, K3AgSn3Se8
- Date published
- Updated at
- 2026-01-24 14:25:18 +0900
First-principles lattice thermal conductivity calculation for LiH2BrO / Cmcm (63) / materials id 754153
- 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, LiH2BrO
- Date published
- Updated at
- 2026-01-24 14:25:16 +0900
First-principles lattice thermal conductivity calculation for SrLi4N2 / I4_1/amd (141) / materials id 15845
- 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, SrLi4N2
- Date published
- Updated at
- 2026-01-24 14:25:13 +0900
First-principles lattice thermal conductivity calculation for Li2Ti4O9 / P-3c1 (165) / materials id 772151
- 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, Li2Ti4O9
- Date published
- Updated at
- 2026-01-24 14:25:11 +0900
First-principles lattice thermal conductivity calculation for KBH4 / P4_2/nmc (137) / materials id 37722
- 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, KBH4
- Date published
- Updated at
- 2026-01-24 14:25:09 +0900
First-principles lattice thermal conductivity calculation for Ba2Ga2S5 / C2/c (15) / materials id 18421
- 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, Ba2Ga2S5
- Date published
- Updated at
- 2026-01-24 14:24:57 +0900
First-principles lattice thermal conductivity calculation for Ca(BO2)2 / Pbcn (60) / materials id 3417
- 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, Ca(BO2)2
- Date published
- Updated at
- 2026-01-24 14:25:05 +0900
First-principles lattice thermal conductivity calculation for AlF3 / P4/nmm (129) / materials id 1323
- 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, AlF3
- Date published
- Updated at
- 2026-01-24 14:25:07 +0900
First-principles lattice thermal conductivity calculation for Cs3Cu5O4 / P2_1/c (14) / materials id 16543
- 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, Cs3Cu5O4
- Date published
- Updated at
- 2026-01-24 14:24:08 +0900