- 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 Na5P3O10 / C2/c (15) / materials id 557529
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Na5P3O10, C2/c (15)
- Date published
- Updated at
- 2023-05-14 18:55:26 +0900
Ab-initio phonon calculation for Tb3CuGeS7 / P6_3 (173) / materials id 557517
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Tb3CuGeS7, P6_3 (173)
- Date published
- Updated at
- 2023-05-14 18:55:26 +0900
Ab-initio phonon calculation for K2Be2Zn2Si3O11 / Imma (74) / materials id 557516
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, K2Be2Zn2Si3O11, Imma (74)
- Date published
- Updated at
- 2023-05-14 18:55:25 +0900
Ab-initio phonon calculation for NaLaH2S2O9 / P3_121 (152) / materials id 557508
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, NaLaH2S2O9, P3_121 (152)
- Date published
- Updated at
- 2023-05-14 18:55:24 +0900
Ab-initio phonon calculation for Na3Ca2BiO6 / Fddd (70) / materials id 557506
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Na3Ca2BiO6, Fddd (70)
- Date published
- Updated at
- 2023-05-14 18:55:23 +0900
Ab-initio phonon calculation for NaBi2AuO5 / P4/mbm (127) / materials id 557498
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, NaBi2AuO5, P4/mbm (127)
- Date published
- Updated at
- 2023-05-14 18:55:23 +0900
Ab-initio phonon calculation for YbClF / P4/nmm (129) / materials id 557483
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, YbClF, P4/nmm (129)
- Date published
- Updated at
- 2023-05-14 18:55:20 +0900
Ab-initio phonon calculation for K5LiGe2O7 / P2_1/c (14) / materials id 557473
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, K5LiGe2O7, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:55:20 +0900
Ab-initio phonon calculation for Li4Ca(BO3)2 / Pnnm (58) / materials id 557467
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Li4Ca(BO3)2, Pnnm (58)
- Date published
- Updated at
- 2023-05-14 18:55:19 +0900
Ab-initio phonon calculation for SiO2 / Pccn (56) / materials id 557465
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, SiO2, Pccn (56)
- Date published
- Updated at
- 2023-05-14 18:55:18 +0900