- MDR phonon calculation database(9932)
- MDR lattice thermal conductivity calculation database(3769)
- MDR XAFS DB(2205)
- 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)
- HAXPES spectra for elemental solids(38)
- MDR HAXPES DB(37)
- FGMs Database(24)
- NIMS Archives(12)
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- In Copyright (790)
- Creative Commons BY-NC-ND Attribution-NonCommercial-NoDerivs 4.0 International (386)
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19076 records found.
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Ab-initio phonon calculation for KNbO3 / Amm2 (38) / materials id 5246
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, KNbO3, Amm2 (38)
- Date published
- Updated at
- 2023-05-14 18:50:39 +0900
Ab-initio phonon calculation for In2Ge2O7 / C2/m (12) / materials id 5280
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, In2Ge2O7, C2/m (12)
- Date published
- Updated at
- 2023-05-14 18:50:43 +0900
Ab-initio phonon calculation for Nd(BO2)3 / C2/c (15) / materials id 3615
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Nd(BO2)3, C2/c (15)
- Date published
- Updated at
- 2023-05-14 18:43:55 +0900
Ab-initio phonon calculation for Cs3InO3 / P2_1/c (14) / materials id 28381
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Cs3InO3, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:40:29 +0900
Ab-initio phonon calculation for Pr(ClO4)3 / P6_3/m (176) / materials id 29887
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Pr(ClO4)3, P6_3/m (176)
- Date published
- Updated at
- 2023-05-14 18:32:41 +0900
Ab-initio phonon calculation for CsIO3 / Pmn2_1 (31) / materials id 28295
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, CsIO3, Pmn2_1 (31)
- Date published
- Updated at
- 2023-05-14 18:33:12 +0900
Ab-initio phonon calculation for HoClO / P4/nmm (129) / materials id 29731
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, HoClO, P4/nmm (129)
- Date published
- Updated at
- 2023-05-14 18:51:01 +0900
Ab-initio phonon calculation for Dy2SiSeO4 / Pbcm (57) / materials id 18219
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Dy2SiSeO4, Pbcm (57)
- Date published
- Updated at
- 2023-05-14 18:35:13 +0900
Ab-initio phonon calculation for LiLa2SbO6 / P2_1/c (14) / materials id 6674
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, LiLa2SbO6, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:52:25 +0900
Ab-initio phonon calculation for BaY6Si3B6(O12F)2 / P3m1 (156) / materials id 554918
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, BaY6Si3B6(O12F)2, P3m1 (156)
- Date published
- Updated at
- 2023-05-14 18:54:48 +0900