- 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 Ta2Pt3S8 / Pbam (55) / materials id 560046
- 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, Ta2Pt3S8
- Date published
- Updated at
- 2026-01-24 15:27:00 +0900
First-principles lattice thermal conductivity calculation for La(SbO3)3 / Cmcm (63) / materials id 31418
- 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, La(SbO3)3
- Date published
- Updated at
- 2026-01-24 15:26:49 +0900
First-principles lattice thermal conductivity calculation for CdHClO / P6_3mc (186) / materials id 644222
- 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, CdHClO
- Date published
- Updated at
- 2026-01-24 15:27:45 +0900
First-principles lattice thermal conductivity calculation for Nd4Re2O11 / P4_2/n (86) / materials id 13758
- 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, Nd4Re2O11
- Date published
- Updated at
- 2026-01-24 15:27:40 +0900
First-principles lattice thermal conductivity calculation for BaNa2(SiO3)2 / P2_1 (4) / materials id 556806
- 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, BaNa2(SiO3)2
- Date published
- Updated at
- 2026-01-24 15:27:38 +0900
First-principles lattice thermal conductivity calculation for K2PbO3 / Pnma (62) / materials id 504935
- 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, K2PbO3
- Date published
- Updated at
- 2026-01-24 15:27:34 +0900
First-principles lattice thermal conductivity calculation for CsIO3 / Pmn2_1 (31) / materials id 28295
- 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, CsIO3
- Date published
- Updated at
- 2026-01-24 15:27:27 +0900
First-principles lattice thermal conductivity calculation for Ca3Si(ClO2)2 / P2_1/c (14) / materials id 540868
- 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, Ca3Si(ClO2)2
- Date published
- Updated at
- 2026-01-24 15:27:22 +0900
First-principles lattice thermal conductivity calculation for B4C / R-3m (166) / materials id 696746
- 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, B4C
- Date published
- Updated at
- 2026-01-24 15:27:18 +0900
First-principles lattice thermal conductivity calculation for Rb2CO3 / P2_1/c (14) / materials id 4138
- 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, Rb2CO3
- Date published
- Updated at
- 2026-01-24 15:27:13 +0900