- MDR phonon calculation database(10034)
- MDR lattice thermal conductivity calculation database(4811)
- MDR XAFS DB(2263)
- Thermophysical Property Original Datasets(267)
- 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)
- FGMs Database(64)
- HAXPES spectra for elemental solids(38)
- MDR HAXPES DB(37)
- READS: Database of Promising Adsorbents for Decontamination of Radioactive Substances(10)
- Creative Commons BY Attribution 4.0 International (17383)
- Creative Commons BY-NC-SA Attribution-NonCommercial-ShareAlike 4.0 International (269)
- Creative Commons BY-NC Attribution-NonCommercial 4.0 International (42)
- In Copyright (27)
- Creative Commons Attribution 2.1 Japan (14)
- http://creativecommons.org/publicdomain/zero/1.0/ (2)
- http://opensource.org/licenses/MIT (2)
- Creative Commons BY-NC-ND Attribution-NonCommercial-NoDerivs 4.0 International (1)
- http://creativecommons.org/publicdomain/zero/1.0/legalcode (1)
17845 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 K2Li3GaO4 / P2_1/c (14) / materials id 17774
- 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, K2Li3GaO4
- Date published
- Updated at
- 2026-01-24 12:24:50 +0900
First-principles lattice thermal conductivity calculation for K2NaAlF6 / Fm-3m (225) / materials id 6586
- 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, K2NaAlF6
- Date published
- Updated at
- 2026-01-24 12:27:34 +0900
First-principles lattice thermal conductivity calculation for KSmF4 / Pnma (62) / materials id 17697
- 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, KSmF4
- Date published
- Updated at
- 2026-01-24 12:27:11 +0900
First-principles lattice thermal conductivity calculation for CsCu2ICl2 / P2_1/m (11) / materials id 579536
- 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, CsCu2ICl2
- Date published
- Updated at
- 2026-01-24 12:26:58 +0900
First-principles lattice thermal conductivity calculation for Sc2Se3 / C2/c (15) / materials id 684690
- 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, Sc2Se3
- Date published
- Updated at
- 2026-01-24 12:26:51 +0900
First-principles lattice thermal conductivity calculation for KErS2 / R-3m (166) / materials id 4326
- 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, KErS2
- Date published
- Updated at
- 2026-01-24 12:26:04 +0900
First-principles lattice thermal conductivity calculation for Li2PdF6 / P4_2/mnm (136) / materials id 13985
- 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, Li2PdF6
- Date published
- Updated at
- 2026-01-24 12:25:34 +0900
First-principles lattice thermal conductivity calculation for ThNCl / P4/nmm (129) / materials id 28065
- 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, ThNCl
- Date published
- Updated at
- 2026-01-24 12:25:18 +0900
First-principles lattice thermal conductivity calculation for BaZrF6 / P2_1/c (14) / materials id 556738
- 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, BaZrF6
- Date published
- Updated at
- 2026-01-24 12:25:09 +0900
First-principles lattice thermal conductivity calculation for SiO2 / P4_12_12 (92) / materials id 6945
- 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, SiO2
- Date published
- Updated at
- 2026-01-24 12:25:00 +0900