- 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 (18893)
- In Copyright (2234)
- Creative Commons BY-NC-ND Attribution-NonCommercial-NoDerivs 4.0 International (525)
- 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)
22820 records found.
You can see up to 10000 records. To check the exceeded results, please use the facet.
Ab-initio phonon calculation for SrLu2O4 / Pnma (62) / materials id 772820
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, SrLu2O4, Pnma (62)
- Date published
- Updated at
- 2023-05-14 19:02:49 +0900
Ab-initio phonon calculation for Ca2Cu2O5 / Pna2_1 (33) / materials id 772813
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Ca2Cu2O5, Pna2_1 (33)
- Date published
- Updated at
- 2023-05-14 19:02:49 +0900
Ab-initio phonon calculation for Lu2GeO5 / P2_1/c (14) / materials id 772812
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Lu2GeO5, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 19:02:48 +0900
Ab-initio phonon calculation for Na2Ge2O5 / P2_1/c (14) / materials id 772811
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Na2Ge2O5, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 19:02:48 +0900
Ab-initio phonon calculation for Ti2Cu(PO4)3 / R-3c (167) / materials id 772797
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Ti2Cu(PO4)3, R-3c (167)
- Date published
- Updated at
- 2023-05-14 19:02:48 +0900
Ab-initio phonon calculation for Dy2Ge2O7 / P4_12_12 (92) / materials id 772793
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Dy2Ge2O7, P4_12_12 (92)
- Date published
- Updated at
- 2023-05-14 19:02:47 +0900
Ab-initio phonon calculation for Ba2Cu2O5 / Pna2_1 (33) / materials id 772788
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Ba2Cu2O5, Pna2_1 (33)
- Date published
- Updated at
- 2023-05-14 19:02:47 +0900
Ab-initio phonon calculation for Li2Mg3Ti6O16 / P2_1 (4) / materials id 772783
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Li2Mg3Ti6O16, P2_1 (4)
- Date published
- Updated at
- 2023-05-14 19:02:46 +0900
Ab-initio phonon calculation for K3SrPCO7 / P2_1/m (11) / materials id 772777
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, K3SrPCO7, P2_1/m (11)
- Date published
- Updated at
- 2023-05-14 19:02:45 +0900
Ab-initio phonon calculation for La4(B2O5)3 / C2/c (15) / materials id 772771
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, La4(B2O5)3, C2/c (15)
- Date published
- Updated at
- 2023-05-14 19:02:47 +0900