- 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 (18897)
- In Copyright (2236)
- Creative Commons BY-NC-ND Attribution-NonCommercial-NoDerivs 4.0 International (526)
- Creative Commons BY-NC-SA Attribution-NonCommercial-ShareAlike 4.0 International (273)
- Creative Commons BY-NC Attribution-NonCommercial 4.0 International (251)
- cc-by-3.0 (47)
- cc-by-nc-3.0 (20)
- http://arxiv.org/licenses/nonexclusive-distrib/1.0/ (17)
- Creative Commons Attribution 2.1 Japan (14)
- https://creativecommons.org/licenses/by-nc/3.0/legalcode (13)
22828 records found.
You can see up to 10000 records. To check the exceeded results, please use the facet.
Ab-initio phonon calculation for Al2O3 / Pbca (61) / materials id 776490
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Al2O3, Pbca (61)
- Date published
- Updated at
- 2023-05-14 19:03:10 +0900
Ab-initio phonon calculation for Al2O3 / Ia-3 (206) / materials id 776475
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Al2O3, Ia-3 (206)
- Date published
- Updated at
- 2023-05-14 19:03:09 +0900
Ab-initio phonon calculation for Hf3N4 / Pnma (62) / materials id 776470
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Hf3N4, Pnma (62)
- Date published
- Updated at
- 2023-05-14 19:03:09 +0900
Ab-initio phonon calculation for Ba2Ti6N2O11 / Cm (8) / materials id 776466
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Ba2Ti6N2O11, Cm (8)
- Date published
- Updated at
- 2023-05-14 19:03:09 +0900
Ab-initio phonon calculation for Ba2YI7 / P2_1/c (14) / materials id 776442
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Ba2YI7, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 19:03:09 +0900
Ab-initio phonon calculation for ZrO2 / Pbca (61) / materials id 776427
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, ZrO2, Pbca (61)
- Date published
- Updated at
- 2023-05-14 19:03:09 +0900
Ab-initio phonon calculation for LaTa2NO5 / P2_1 (4) / materials id 776407
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, LaTa2NO5, P2_1 (4)
- Date published
- Updated at
- 2023-05-14 19:03:08 +0900
Ab-initio phonon calculation for ZrO2 / Pbca (61) / materials id 776404
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, ZrO2, Pbca (61)
- Date published
- Updated at
- 2023-05-14 19:03:08 +0900
Ab-initio phonon calculation for Ti3Cu2Sn(PO4)6 / R3 (146) / materials id 776125
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Ti3Cu2Sn(PO4)6, R3 (146)
- Date published
- Updated at
- 2023-05-14 19:03:07 +0900
Ab-initio phonon calculation for SiSnO3 / P2/c (13) / materials id 776110
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, SiSnO3, P2/c (13)
- Date published
- Updated at
- 2023-05-14 19:03:07 +0900