- 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)
15053 records found.
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Ab-initio phonon calculation for RbSnS4 / Pbcn (60) / materials id 557059
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, RbSnS4, Pbcn (60)
- Date published
- Updated at
- 2023-05-14 18:54:32 +0900
Ab-initio phonon calculation for K3SO4F / I4/mcm (140) / materials id 557035
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, K3SO4F, I4/mcm (140)
- Date published
- Updated at
- 2023-05-14 18:54:30 +0900
Ab-initio phonon calculation for Ba5Hf4S13 / I4/mmm (139) / materials id 557032
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Ba5Hf4S13, I4/mmm (139)
- Date published
- Updated at
- 2023-05-14 18:54:26 +0900
Ab-initio phonon calculation for Sr2LaTa3O11 / Immm (71) / materials id 557028
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Sr2LaTa3O11, Immm (71)
- Date published
- Updated at
- 2023-05-14 18:54:29 +0900
Ab-initio phonon calculation for Rb2Be2Si2O7 / Pnn2 (34) / materials id 557027
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Rb2Be2Si2O7, Pnn2 (34)
- Date published
- Updated at
- 2023-05-14 18:54:28 +0900
Ab-initio phonon calculation for ZnS / P3m1 (156) / materials id 557026
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, ZnS, P3m1 (156)
- Date published
- Updated at
- 2023-05-14 18:54:28 +0900
Ab-initio phonon calculation for RbErSeCl2O3 / P2_1/c (14) / materials id 557019
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, RbErSeCl2O3, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:54:27 +0900
Ab-initio phonon calculation for Li3Sc(BO3)2 / P2_1/c (14) / materials id 557012
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Li3Sc(BO3)2, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:54:26 +0900
Ab-initio phonon calculation for ZnS / P3m1 (156) / materials id 557009
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, ZnS, P3m1 (156)
- Date published
- Updated at
- 2023-05-14 18:54:25 +0900
Ab-initio phonon calculation for Na2SbSO4F3 / Cmce (64) / materials id 557006
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Na2SbSO4F3, Cmce (64)
- Date published
- Updated at
- 2023-05-14 18:54:24 +0900