- 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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22828 records found.
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Ab-initio phonon calculation for Sr4Hf3O10 / Cmce (64) / materials id 779001
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Sr4Hf3O10, Cmce (64)
- Date published
- Updated at
- 2023-05-14 19:03:15 +0900
Ab-initio phonon calculation for Cs3NO4 / Pbca (61) / materials id 778950
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Cs3NO4, Pbca (61)
- Date published
- Updated at
- 2023-05-14 19:03:16 +0900
Ab-initio phonon calculation for ZnSeO4 / Pnma (62) / materials id 778924
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, ZnSeO4, Pnma (62)
- Date published
- Updated at
- 2023-05-14 19:03:16 +0900
Ab-initio phonon calculation for Li5InO4 / Pbca (61) / materials id 778877
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Li5InO4, Pbca (61)
- Date published
- Updated at
- 2023-05-14 19:03:16 +0900
Ab-initio phonon calculation for HfSO / P2_13 (198) / materials id 7787
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, HfSO, P2_13 (198)
- Date published
- Updated at
- 2023-05-14 19:03:15 +0900
Ab-initio phonon calculation for Ba3GeO5 / P4/ncc (130) / materials id 778602
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Ba3GeO5, P4/ncc (130)
- Date published
- Updated at
- 2023-05-14 19:03:15 +0900
Ab-initio phonon calculation for CsCu3S2 / P-3m1 (164) / materials id 7786
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, CsCu3S2, P-3m1 (164)
- Date published
- Updated at
- 2023-05-14 19:03:15 +0900
Ab-initio phonon calculation for Ba2Ga6O11 / Pnnm (58) / materials id 778485
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Ba2Ga6O11, Pnnm (58)
- Date published
- Updated at
- 2023-05-14 19:03:15 +0900
Ab-initio phonon calculation for K8Al2O7 / P2_1/c (14) / materials id 778430
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, K8Al2O7, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 19:03:14 +0900
Ab-initio phonon calculation for SbAsO4 / P2_1/m (11) / materials id 7784
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, SbAsO4, P2_1/m (11)
- Date published
- Updated at
- 2023-05-14 19:03:15 +0900