- 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 Li4Ga3Si3BrO12 / P-43n (218) / materials id 556649
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Li4Ga3Si3BrO12, P-43n (218)
- Date published
- Updated at
- 2023-05-14 18:53:11 +0900
Ab-initio phonon calculation for Ba5Re3ClO15 / P6_3cm (185) / materials id 556647
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Ba5Re3ClO15, P6_3cm (185)
- Date published
- Updated at
- 2023-05-14 18:53:10 +0900
Ab-initio phonon calculation for RbNbAsClO5 / P4/nmm (129) / materials id 556645
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, RbNbAsClO5, P4/nmm (129)
- Date published
- Updated at
- 2023-05-14 18:53:05 +0900
Ab-initio phonon calculation for Na2LiAlP2H2O9 / Pcca (54) / materials id 556641
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Na2LiAlP2H2O9, Pcca (54)
- Date published
- Updated at
- 2023-05-14 18:53:09 +0900
Ab-initio phonon calculation for DyNbO4 / C2/c (15) / materials id 556639
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, DyNbO4, C2/c (15)
- Date published
- Updated at
- 2023-05-14 18:53:08 +0900
Ab-initio phonon calculation for Ba6Na2Nb2P2O17 / P-3m1 (164) / materials id 556637
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Ba6Na2Nb2P2O17, P-3m1 (164)
- Date published
- Updated at
- 2023-05-14 18:53:07 +0900
Ab-initio phonon calculation for KZrSnF7 / Pmna (53) / materials id 556631
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, KZrSnF7, Pmna (53)
- Date published
- Updated at
- 2023-05-14 18:53:05 +0900
Ab-initio phonon calculation for K4GeS4 / P-43n (218) / materials id 556627
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, K4GeS4, P-43n (218)
- Date published
- Updated at
- 2023-05-14 18:53:04 +0900
Ab-initio phonon calculation for K2TiOF4 / Pna2_1 (33) / materials id 556623
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, K2TiOF4, Pna2_1 (33)
- Date published
- Updated at
- 2023-05-14 18:53:02 +0900
Ab-initio phonon calculation for KSb(PS3)2 / P2_1 (4) / materials id 556609
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, KSb(PS3)2, P2_1 (4)
- Date published
- Updated at
- 2023-05-14 18:52:59 +0900