- 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 (19051)
- In Copyright (2374)
- Creative Commons BY-NC-ND Attribution-NonCommercial-NoDerivs 4.0 International (607)
- Creative Commons BY-NC-SA Attribution-NonCommercial-ShareAlike 4.0 International (273)
- Creative Commons BY-NC Attribution-NonCommercial 4.0 International (262)
- 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)
23232 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 Li2TiO3 / C2/c (15) / materials id 2931
- 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, Li2TiO3
- Date published
- Updated at
- 2026-01-24 11:09:30 +0900
First-principles lattice thermal conductivity calculation for KNdPdO3 / C2/m (12) / materials id 558831
- 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, KNdPdO3
- Date published
- Updated at
- 2026-01-24 11:09:28 +0900
First-principles lattice thermal conductivity calculation for Tl3BiI6 / P2_1/c (14) / materials id 571219
- 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, Tl3BiI6
- Date published
- Updated at
- 2026-01-24 11:09:17 +0900
First-principles lattice thermal conductivity calculation for Li10Zn4O9 / P4_2/nmc (137) / materials id 3297
- 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, Li10Zn4O9
- Date published
- Updated at
- 2026-01-24 11:09:08 +0900
First-principles lattice thermal conductivity calculation for BaCaI4 / P2/c (13) / materials id 753809
- 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, BaCaI4
- Date published
- Updated at
- 2026-01-24 11:08:59 +0900
First-principles lattice thermal conductivity calculation for ZnSe / P6_3mc (186) / materials id 380
- 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, ZnSe
- Date published
- Updated at
- 2026-01-24 11:08:50 +0900
First-principles lattice thermal conductivity calculation for FeSbS / P2_1/c (14) / materials id 27904
- 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, FeSbS
- Date published
- Updated at
- 2026-01-24 11:08:41 +0900
First-principles lattice thermal conductivity calculation for Ba2Ge2Se5 / Pnma (62) / materials id 18335
- 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, Ba2Ge2Se5
- Date published
- Updated at
- 2026-01-24 11:08:29 +0900
First-principles lattice thermal conductivity calculation for Nd4Au2O9 / Pbcn (60) / materials id 3374
- 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, Nd4Au2O9
- Date published
- Updated at
- 2026-01-24 11:08:20 +0900
First-principles lattice thermal conductivity calculation for TbCl2F / C2/c (15) / materials id 560119
- 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, TbCl2F
- Date published
- Updated at
- 2026-01-24 11:09:24 +0900