- 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 Li6Hf2O7 / C2/c (15) / materials id 772185
- 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, Li6Hf2O7
- Date published
- Updated at
- 2026-01-24 15:30:50 +0900
First-principles lattice thermal conductivity calculation for LiBr / P6_3mc (186) / materials id 976280
- 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, LiBr
- Date published
- Updated at
- 2026-01-24 15:30:39 +0900
First-principles lattice thermal conductivity calculation for Rb2Pd3Se4 / Fddd (70) / materials id 14340
- 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, Rb2Pd3Se4
- Date published
- Updated at
- 2026-01-24 15:30:45 +0900
First-principles lattice thermal conductivity calculation for Ba3SiO5 / I4/mcm (140) / materials id 7765
- 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, Ba3SiO5
- Date published
- Updated at
- 2026-01-24 15:30:48 +0900
First-principles lattice thermal conductivity calculation for Cs2S / Pnma (62) / materials id 540703
- 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, Cs2S
- Date published
- Updated at
- 2026-01-24 15:29:20 +0900
First-principles lattice thermal conductivity calculation for RbNa2BO3 / Pmmn (59) / materials id 8872
- 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, RbNa2BO3
- Date published
- Updated at
- 2026-01-24 15:30:41 +0900
First-principles lattice thermal conductivity calculation for BaSeO3 / P2_1/m (11) / materials id 6989
- 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, BaSeO3
- Date published
- Updated at
- 2026-01-24 15:30:16 +0900
First-principles lattice thermal conductivity calculation for Cd(AgO2)2 / I4_1/amd (141) / materials id 754454
- 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, Cd(AgO2)2
- Date published
- Updated at
- 2026-01-24 15:30:43 +0900
First-principles lattice thermal conductivity calculation for BaAlSiH / P3m1 (156) / materials id 571093
- 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, BaAlSiH
- Date published
- Updated at
- 2026-01-24 15:30:30 +0900
First-principles lattice thermal conductivity calculation for Cd(GaTe2)2 / I-4 (82) / materials id 13949
- 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, Cd(GaTe2)2
- Date published
- Updated at
- 2026-01-24 15:29:40 +0900