- 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 (19164)
- In Copyright (2530)
- Creative Commons BY-NC-ND Attribution-NonCommercial-NoDerivs 4.0 International (657)
- Creative Commons BY-NC Attribution-NonCommercial 4.0 International (278)
- 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)
23577 records found.
Displaying records 2311 to 2320.
You can see up to 10000 records. To check the exceeded results, please use the facet.
First-principles lattice thermal conductivity calculation for Sr3TeO6 / R-3 (148) / materials id 768907
- 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, Sr3TeO6
- Date published
- Updated at
- 2026-01-24 15:33:34 +0900
First-principles lattice thermal conductivity calculation for LuBi2BrO4 / P4/mmm (123) / materials id 545847
- 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, LuBi2BrO4
- Date published
- Updated at
- 2026-01-24 15:33:32 +0900
First-principles lattice thermal conductivity calculation for Ho(ClO4)3 / P6_3/m (176) / materials id 770426
- 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, Ho(ClO4)3
- Date published
- Updated at
- 2026-01-24 15:33:11 +0900
First-principles lattice thermal conductivity calculation for NaBeAs / P6_3/mmc (194) / materials id 9573
- 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, NaBeAs
- Date published
- Updated at
- 2026-01-24 15:33:09 +0900
First-principles lattice thermal conductivity calculation for Ho2Si2O7 / Pnma (62) / materials id 18662
- 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, Ho2Si2O7
- Date published
- Updated at
- 2026-01-24 15:33:07 +0900
First-principles lattice thermal conductivity calculation for Nd(ClO4)3 / P6_3/m (176) / materials id 31067
- 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, Nd(ClO4)3
- Date published
- Updated at
- 2026-01-24 15:33:05 +0900
First-principles lattice thermal conductivity calculation for NaAlP2O7 / P2_1/c (14) / materials id 16777
- 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, NaAlP2O7
- Date published
- Updated at
- 2026-01-24 15:33:03 +0900
First-principles lattice thermal conductivity calculation for HoIO / P4/nmm (129) / materials id 753173
- 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, HoIO
- Date published
- Updated at
- 2026-01-24 15:33:00 +0900
First-principles lattice thermal conductivity calculation for Sr3CdPtO6 / R-3c (167) / materials id 10392
- 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, Sr3CdPtO6
- Date published
- Updated at
- 2026-01-24 15:32:58 +0900
First-principles lattice thermal conductivity calculation for Sr3InRhO6 / R-3c (167) / materials id 669389
- 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, Sr3InRhO6
- Date published
- Updated at
- 2026-01-24 15:32:47 +0900