- 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 BaCa(CO3)2 / P321 (150) / materials id 556458
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- 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
- 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
- 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
- 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
- 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
- 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
- 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
- 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
- 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
- Keyword
- Phonon, ZnS, P3m1 (156)
- Date published
- Updated at
- 2023-05-14 18:52:23 +0900