- 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 ZrO2 / Pca2_1 (29) / materials id 556605
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, ZrO2, Pca2_1 (29)
- Date published
- Updated at
- 2023-05-14 18:53:02 +0900
Ab-initio phonon calculation for BiBPbO4 / P2_1/c (14) / materials id 556601
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, BiBPbO4, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:53:01 +0900
Ab-initio phonon calculation for AlP3(HO2)6 / P2/c (13) / materials id 556596
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, AlP3(HO2)6, P2/c (13)
- Date published
- Updated at
- 2023-05-14 18:53:00 +0900
Ab-initio phonon calculation for Nd4Cu2O7 / C2/m (12) / materials id 556595
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Nd4Cu2O7, C2/m (12)
- Date published
- Updated at
- 2023-05-14 18:52:58 +0900
Ab-initio phonon calculation for TlBi(PS3)2 / P2_1 (4) / materials id 556592
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, TlBi(PS3)2, P2_1 (4)
- Date published
- Updated at
- 2023-05-14 18:52:56 +0900
Ab-initio phonon calculation for CsSb2F7 / C2/c (15) / materials id 556583
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, CsSb2F7, C2/c (15)
- Date published
- Updated at
- 2023-05-14 18:52:52 +0900
Ab-initio phonon calculation for Cd(IO3)2 / Pca2_1 (29) / materials id 556578
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Cd(IO3)2, Pca2_1 (29)
- Date published
- Updated at
- 2023-05-14 18:52:55 +0900
Ab-initio phonon calculation for Na3Sb3(AsO7)2 / P2_1/c (14) / materials id 556577
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Na3Sb3(AsO7)2, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:52:54 +0900
Ab-initio phonon calculation for ZnS / R3m (160) / materials id 556576
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, ZnS, R3m (160)
- Date published
- Updated at
- 2023-05-14 18:52:53 +0900
Ab-initio phonon calculation for LiAsH6(OF2)3 / P6_3mc (186) / materials id 556562
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, LiAsH6(OF2)3, P6_3mc (186)
- Date published
- Updated at
- 2023-05-14 18:52:51 +0900