- 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 1761 to 1770.
You can see up to 10000 records. To check the exceeded results, please use the facet.
First-principles lattice thermal conductivity calculation for NaSrAlF6 / Pna2_1 (33) / materials id 14722
- 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, NaSrAlF6
- Date published
- Updated at
- 2026-01-24 11:12:49 +0900
First-principles lattice thermal conductivity calculation for Ba3SiO / Pnma (62) / materials id 755363
- 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, Ba3SiO
- Date published
- Updated at
- 2026-01-24 11:12:33 +0900
First-principles lattice thermal conductivity calculation for NaAlO2 / Pna2_1 (33) / materials id 9212
- 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, NaAlO2
- Date published
- Updated at
- 2026-01-24 11:12:47 +0900
First-principles lattice thermal conductivity calculation for Ba(HO)2 / P2_1/c (14) / materials id 626973
- 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, Ba(HO)2
- Date published
- Updated at
- 2026-01-24 11:12:42 +0900
First-principles lattice thermal conductivity calculation for CaHI / P4/nmm (129) / materials id 24204
- 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, CaHI
- Date published
- Updated at
- 2026-01-24 11:12:22 +0900
First-principles lattice thermal conductivity calculation for BaMgH4 / Cmcm (63) / materials id 643718
- 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, BaMgH4
- Date published
- Updated at
- 2026-01-24 11:12:45 +0900
First-principles lattice thermal conductivity calculation for K2As2Pd / Cmcm (63) / materials id 8147
- 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, K2As2Pd
- Date published
- Updated at
- 2026-01-15 15:57:54 +0900
First-principles lattice thermal conductivity calculation for Nd10S19 / P4_2/n (86) / materials id 560786
- 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, Nd10S19
- Date published
- Updated at
- 2026-01-24 11:12:31 +0900
First-principles lattice thermal conductivity calculation for Li5NbO5 / C2/c (15) / materials id 770799
- 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, Li5NbO5
- Date published
- Updated at
- 2026-01-24 11:12:04 +0900
First-principles lattice thermal conductivity calculation for K2ZrO3 / Pnma (62) / materials id 18449
- 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, K2ZrO3
- Date published
- Updated at
- 2026-01-24 11:12:40 +0900