- MDR phonon calculation database(1085)
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- 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)
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4622 records found. Displaying records 271 to 280.
Ab-initio phonon calculation for NaTe / Pbcn (60) / materials id 28353
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, NaTe, Pbcn (60)
- Date published
- Updated at
- 2023-05-14 18:35:09 +0900
Ab-initio phonon calculation for Na3CuO2 / P4_12_12 (92) / materials id 779502
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Na3CuO2, P4_12_12 (92)
- Date published
- Updated at
- 2023-05-14 19:03:18 +0900
Ab-initio phonon calculation for NaSi / C2/c (15) / materials id 2402
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, NaSi, C2/c (15)
- Date published
- Updated at
- 2023-05-14 18:45:01 +0900
Ab-initio phonon calculation for Na3CuO3 / Cmce (64) / materials id 28556
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Na3CuO3, Cmce (64)
- Date published
- Updated at
- 2023-05-14 18:43:43 +0900
Ab-initio phonon calculation for RbNa3SnO4 / I4_1/a (88) / materials id 556968
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, RbNa3SnO4, I4_1/a (88)
- Date published
- Updated at
- 2023-05-14 18:54:12 +0900
Ab-initio phonon calculation for Na3CuO2 / P2_1/c (14) / materials id 755530
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Na3CuO2, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:47:27 +0900
Ab-initio phonon calculation for KNa9In2O8 / Pnma (62) / materials id 553903
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, KNa9In2O8, Pnma (62)
- Date published
- Updated at
- 2023-05-14 18:52:24 +0900
Ab-initio phonon calculation for Na3BP2 / P2_1/c (14) / materials id 29370
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Na3BP2, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:49:21 +0900
Ab-initio phonon calculation for Na3BN2 / P2_1/c (14) / materials id 28630
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Na3BN2, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:44:59 +0900
Ab-initio phonon calculation for Na4SiSe4 / Pnma (62) / materials id 30931
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Na4SiSe4, Pnma (62)
- Date published
- Updated at
- 2023-05-14 18:45:58 +0900