- 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.
You can see up to 10000 records. To check the exceeded results, please use the facet.
Ab-initio phonon calculation for KNaZnO2 / C2/c (15) / materials id 557183
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, KNaZnO2, C2/c (15)
- Date published
- Updated at
- 2023-05-14 18:54:52 +0900
Ab-initio phonon calculation for K3Na3(NO4)2 / Pbcn (60) / materials id 557181
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, K3Na3(NO4)2, Pbcn (60)
- Date published
- Updated at
- 2023-05-14 18:54:51 +0900
Ab-initio phonon calculation for NaSbS2 / C2/m (12) / materials id 557179
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, NaSbS2, C2/m (12)
- Date published
- Updated at
- 2023-05-14 18:54:49 +0900
Ab-initio phonon calculation for Ba5B4(O5F)2 / C2/c (15) / materials id 557176
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Ba5B4(O5F)2, C2/c (15)
- Date published
- Updated at
- 2023-05-14 18:54:48 +0900
Ab-initio phonon calculation for ZnS / P3m1 (156) / materials id 557175
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, ZnS, P3m1 (156)
- Date published
- Updated at
- 2023-05-14 18:54:47 +0900
Ab-initio phonon calculation for TaPbF7 / P2_1/m (11) / materials id 557163
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, TaPbF7, P2_1/m (11)
- Date published
- Updated at
- 2023-05-14 18:54:46 +0900
Ab-initio phonon calculation for NaGaO2 / Pbca (61) / materials id 557154
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, NaGaO2, Pbca (61)
- Date published
- Updated at
- 2023-05-14 18:54:45 +0900
Ab-initio phonon calculation for ZnS / R3m (160) / materials id 557151
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, ZnS, R3m (160)
- Date published
- Updated at
- 2023-05-14 18:54:45 +0900
Ab-initio phonon calculation for TiAs2O7 / C2/c (15) / materials id 557146
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, TiAs2O7, C2/c (15)
- Date published
- Updated at
- 2023-05-14 18:54:39 +0900
Ab-initio phonon calculation for Zn2TeCl2O3 / Pccn (56) / materials id 557130
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Zn2TeCl2O3, Pccn (56)
- Date published
- Updated at
- 2023-05-14 18:54:42 +0900