- MDR phonon calculation database(10034)
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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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23561 records found.
Displaying records 9781 to 9790.
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Ab-initio phonon calculation for B4PbO7 / Pmn2_1 (31) / materials id 9747
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, B4PbO7, Pmn2_1 (31)
- Date published
- Updated at
- 2023-05-14 19:01:48 +0900
Ab-initio phonon calculation for RbGaH2 / Pnma (62) / materials id 974682
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, RbGaH2, Pnma (62)
- Date published
- Updated at
- 2023-05-14 19:01:47 +0900
Ab-initio phonon calculation for HgF2 / P4_2/mnm (136) / materials id 974603
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, HgF2, P4_2/mnm (136)
- Date published
- Updated at
- 2023-05-14 19:01:47 +0900
Ab-initio phonon calculation for Ba3NaRuO6 / R-3c (167) / materials id 9745
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Ba3NaRuO6, R-3c (167)
- Date published
- Updated at
- 2023-05-14 19:01:47 +0900
Ab-initio phonon calculation for K4Hf5O12 / P-3m1 (164) / materials id 974482
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, K4Hf5O12, P-3m1 (164)
- Date published
- Updated at
- 2023-05-14 19:01:46 +0900
Ab-initio phonon calculation for K2Al2O3F2 / C2/m (12) / materials id 974451
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, K2Al2O3F2, C2/m (12)
- Date published
- Updated at
- 2023-05-14 19:01:46 +0900
Ab-initio phonon calculation for Rh2S3 / R-3c (167) / materials id 974381
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Rh2S3, R-3c (167)
- Date published
- Updated at
- 2023-05-14 19:01:44 +0900
Ab-initio phonon calculation for NdCuTeO / P4/nmm (129) / materials id 974307
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, NdCuTeO, P4/nmm (129)
- Date published
- Updated at
- 2023-05-14 19:01:46 +0900
Ab-initio phonon calculation for KH8N3 / C222_1 (20) / materials id 974267
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, KH8N3, C222_1 (20)
- Date published
- Updated at
- 2023-05-14 19:01:45 +0900
Ab-initio phonon calculation for Pb3I2(Cl2O3)2 / C2/c (15) / materials id 974035
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Pb3I2(Cl2O3)2, C2/c (15)
- Date published
- Updated at
- 2023-05-14 19:01:45 +0900