- MDR phonon calculation database(10034)
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- Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method (PBE)(103)
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22831 records found.
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Ab-initio phonon calculation for DyHO2 / Pmn2_1 (31) / materials id 777422
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, DyHO2, Pmn2_1 (31)
- Date published
- Updated at
- 2023-05-14 19:03:12 +0900
Ab-initio phonon calculation for Na2SbAu / Cmcm (63) / materials id 7774
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Na2SbAu, Cmcm (63)
- Date published
- Updated at
- 2023-05-14 19:03:11 +0900
Ab-initio phonon calculation for Sn2N2O / P-3m1 (164) / materials id 777394
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Sn2N2O, P-3m1 (164)
- Date published
- Updated at
- 2023-05-14 19:03:11 +0900
Ab-initio phonon calculation for Na2AsAu / Cmcm (63) / materials id 7773
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Na2AsAu, Cmcm (63)
- Date published
- Updated at
- 2023-05-14 19:03:10 +0900
Ab-initio phonon calculation for K5H(CN2)2 / P4/ncc (130) / materials id 777297
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, K5H(CN2)2, P4/ncc (130)
- Date published
- Updated at
- 2023-05-14 19:03:11 +0900
Ab-initio phonon calculation for Na3Sb(PO4)2 / P2_1/c (14) / materials id 776965
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Na3Sb(PO4)2, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 19:03:11 +0900
Ab-initio phonon calculation for Th2SN2 / P-3m1 (164) / materials id 7769
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Th2SN2, P-3m1 (164)
- Date published
- Updated at
- 2023-05-14 19:03:11 +0900
Ab-initio phonon calculation for Rb2O / Pbca (61) / materials id 776890
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Rb2O, Pbca (61)
- Date published
- Updated at
- 2023-05-14 19:03:11 +0900
Ab-initio phonon calculation for Th2SeN2 / P-3m1 (164) / materials id 7768
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Th2SeN2, P-3m1 (164)
- Date published
- Updated at
- 2023-05-14 19:03:11 +0900
Ab-initio phonon calculation for BaTm2O4 / C2/c (15) / materials id 776575
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, BaTm2O4, C2/c (15)
- Date published
- Updated at
- 2023-05-14 19:03:10 +0900