- MDR phonon calculation database(10034)
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- Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method (PBE)(103)
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23561 records found.
Displaying records 9801 to 9810.
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Ab-initio phonon calculation for BaNaP / P-62m (189) / materials id 9732
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, BaNaP, P-62m (189)
- Date published
- Updated at
- 2023-05-14 19:01:40 +0900
Ab-initio phonon calculation for ScAgO2 / R-3m (166) / materials id 973185
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, ScAgO2, R-3m (166)
- Date published
- Updated at
- 2023-05-14 19:01:39 +0900
Ab-initio phonon calculation for RbAuSe / Cmcm (63) / materials id 9731
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, RbAuSe, Cmcm (63)
- Date published
- Updated at
- 2023-05-14 19:01:38 +0900
Ab-initio phonon calculation for LaH3 / I4/mmm (139) / materials id 973064
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, LaH3, I4/mmm (139)
- Date published
- Updated at
- 2023-05-14 19:01:40 +0900
Ab-initio phonon calculation for SiGeN2O / P2_1 (4) / materials id 972831
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, SiGeN2O, P2_1 (4)
- Date published
- Updated at
- 2023-05-14 19:01:39 +0900
Ab-initio phonon calculation for UCd(PbO3)2 / P2_1/c (14) / materials id 972600
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, UCd(PbO3)2, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 19:01:39 +0900
Ab-initio phonon calculation for SrBeF4 / P2_1/c (14) / materials id 9726
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, SrBeF4, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 19:01:39 +0900
Ab-initio phonon calculation for SmBS3 / Pna2_1 (33) / materials id 972448
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, SmBS3, Pna2_1 (33)
- Date published
- Updated at
- 2023-05-14 19:01:38 +0900
Ab-initio phonon calculation for Zn3(PO4)2 / P2_1/c (14) / materials id 972439
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Zn3(PO4)2, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 19:01:38 +0900
Ab-initio phonon calculation for Sr2MgGe2O7 / P-42_1m (113) / materials id 972387
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Sr2MgGe2O7, P-42_1m (113)
- Date published
- Updated at
- 2023-05-14 19:01:35 +0900