- MDR phonon calculation database(10025)
- MDR lattice thermal conductivity calculation database(3793)
- MDR XAFS DB(1858)
- 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)
- 無機材研ニュース(64)
- FGMs Database(63)
- Research Highlights(61)
- 金材技研ニュース(59)
- The history of DICE and NIMS Digital Library(41)
- Creative Commons BY Attribution 4.0 International (17195)
- In Copyright (1308)
- Creative Commons BY-NC-ND Attribution-NonCommercial-NoDerivs 4.0 International (494)
- Creative Commons BY-NC Attribution-NonCommercial 4.0 International (164)
- Creative Commons BY-NC-SA Attribution-NonCommercial-ShareAlike 4.0 International (136)
- cc-by-3.0 (42)
- cc-by-nc-3.0 (19)
- http://arxiv.org/licenses/nonexclusive-distrib/1.0/ (16)
- https://creativecommons.org/licenses/by-nc/3.0/legalcode (13)
- https://creativecommons.org/licenses/by-nc/3.0/ (11)
19608 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 Ho2SiO5 / P2_1/c (14) / materials id 17065
- 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, Ho2SiO5
- Date published
- Updated at
- 2026-01-24 15:32:45 +0900
First-principles lattice thermal conductivity calculation for Si3N4 / P31c (159) / materials id 2245
- 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, Si3N4
- Date published
- Updated at
- 2026-01-24 15:31:08 +0900
First-principles lattice thermal conductivity calculation for MgSiO3 / Pbcn (60) / materials id 5026
- 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, MgSiO3
- Date published
- Updated at
- 2026-01-24 15:31:06 +0900
First-principles lattice thermal conductivity calculation for Y2SiO5 / C2/c (15) / materials id 3520
- 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, Y2SiO5
- Date published
- Updated at
- 2026-01-24 15:30:57 +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 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 BaSiF6 / R-3m (166) / materials id 5588
- 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, BaSiF6
- Date published
- Updated at
- 2026-01-24 15:29:15 +0900
First-principles lattice thermal conductivity calculation for Nd2SiSeO4 / Pbcm (57) / materials id 18466
- 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, Nd2SiSeO4
- Date published
- Updated at
- 2026-01-24 15:29:04 +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 Er2Si2O7 / C2/m (12) / materials id 7064
- 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, Er2Si2O7
- Date published
- Updated at
- 2026-01-24 15:26:26 +0900