- MDR phonon calculation database(10034)
- MDR lattice thermal conductivity calculation database(4811)
- 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)
15055 records found.
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Ab-initio phonon calculation for BaCa(CO3)2 / P321 (150) / materials id 556458
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, BaCa(CO3)2, P321 (150)
- Date published
- Updated at
- 2023-05-14 18:52:32 +0900
Ab-initio phonon calculation for KNaSmNbO5 / P4/nmm (129) / materials id 556438
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, KNaSmNbO5, P4/nmm (129)
- Date published
- Updated at
- 2023-05-14 18:52:31 +0900
Ab-initio phonon calculation for Na2Si2O5 / P2_1/c (14) / materials id 556423
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Na2Si2O5, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:52:30 +0900
Ab-initio phonon calculation for NbCl3O / P-42_1m (113) / materials id 556422
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, NbCl3O, P-42_1m (113)
- Date published
- Updated at
- 2023-05-14 18:52:29 +0900
Ab-initio phonon calculation for ReO2F3 / P2_1/c (14) / materials id 556419
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, ReO2F3, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:52:25 +0900
Ab-initio phonon calculation for Na4Cd2Si3O10 / C2/c (15) / materials id 556413
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Na4Cd2Si3O10, C2/c (15)
- Date published
- Updated at
- 2023-05-14 18:52:28 +0900
Ab-initio phonon calculation for Ba3Bi2TeO9 / P-3c1 (165) / materials id 556407
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Ba3Bi2TeO9, P-3c1 (165)
- Date published
- Updated at
- 2023-05-14 18:52:27 +0900
Ab-initio phonon calculation for LaCN2F / Cmcm (63) / materials id 556405
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, LaCN2F, Cmcm (63)
- Date published
- Updated at
- 2023-05-14 18:52:25 +0900
Ab-initio phonon calculation for Cs2K2TeO5 / P4_2/mnm (136) / materials id 556400
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Cs2K2TeO5, P4_2/mnm (136)
- Date published
- Updated at
- 2023-05-14 18:52:24 +0900
Ab-initio phonon calculation for ZnS / P3m1 (156) / materials id 556395
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, ZnS, P3m1 (156)
- Date published
- Updated at
- 2023-05-14 18:52:23 +0900