- 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 PrAl3(BO3)4 / C2/c (15) / materials id 556804
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, PrAl3(BO3)4, C2/c (15)
- Date published
- Updated at
- 2023-05-14 18:53:40 +0900
Ab-initio phonon calculation for Li3In(BO3)2 / P2_1/c (14) / materials id 556799
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Li3In(BO3)2, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:53:38 +0900
Ab-initio phonon calculation for K2Si3SnO9 / R3 (146) / materials id 556797
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, K2Si3SnO9, R3 (146)
- Date published
- Updated at
- 2023-05-14 18:53:37 +0900
Ab-initio phonon calculation for ZnS / P3m1 (156) / materials id 556784
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, ZnS, P3m1 (156)
- Date published
- Updated at
- 2023-05-14 18:53:35 +0900
Ab-initio phonon calculation for Y3CuGeS7 / P6_3 (173) / materials id 556781
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Y3CuGeS7, P6_3 (173)
- Date published
- Updated at
- 2023-05-14 18:53:34 +0900
Ab-initio phonon calculation for BaTeF6 / Fdd2 (43) / materials id 556778
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, BaTeF6, Fdd2 (43)
- Date published
- Updated at
- 2023-05-14 18:53:33 +0900
Ab-initio phonon calculation for Sr(PO3)2 / P2_1/c (14) / materials id 556776
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Sr(PO3)2, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:53:32 +0900
Ab-initio phonon calculation for Nd2Si2O7 / P2_12_12_1 (19) / materials id 556771
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Nd2Si2O7, P2_12_12_1 (19)
- Date published
- Updated at
- 2023-05-14 18:53:30 +0900
Ab-initio phonon calculation for Ba5As3ClO12 / P6_3/m (176) / materials id 556761
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Ba5As3ClO12, P6_3/m (176)
- Date published
- Updated at
- 2023-05-14 18:53:24 +0900
Ab-initio phonon calculation for KSb2PO8 / C2/c (15) / materials id 556756
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, KSb2PO8, C2/c (15)
- Date published
- Updated at
- 2023-05-14 18:53:28 +0900