- 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 BaB4O7 / Pnma (62) / materials id 556974
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, BaB4O7, Pnma (62)
- Date published
- Updated at
- 2023-05-14 18:54:13 +0900
Ab-initio phonon calculation for RbNa3SnO4 / I4_1/a (88) / materials id 556968
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, RbNa3SnO4, I4_1/a (88)
- Date published
- Updated at
- 2023-05-14 18:54:12 +0900
Ab-initio phonon calculation for Pr3CuGeS7 / P6_3 (173) / materials id 556962
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Pr3CuGeS7, P6_3 (173)
- Date published
- Updated at
- 2023-05-14 18:54:10 +0900
Ab-initio phonon calculation for RbPS3 / Immm (71) / materials id 556953
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, RbPS3, Immm (71)
- Date published
- Updated at
- 2023-05-14 18:54:06 +0900
Ab-initio phonon calculation for CsBa(BO2)3 / P321 (150) / materials id 556936
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, CsBa(BO2)3, P321 (150)
- Date published
- Updated at
- 2023-05-14 18:54:09 +0900
Ab-initio phonon calculation for GaAgS2 / Cc (9) / materials id 556916
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, GaAgS2, Cc (9)
- Date published
- Updated at
- 2023-05-14 18:54:08 +0900
Ab-initio phonon calculation for Nd5As4(ClO4)3 / P2/c (13) / materials id 556908
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Nd5As4(ClO4)3, P2/c (13)
- Date published
- Updated at
- 2023-05-14 18:54:07 +0900
Ab-initio phonon calculation for Na3LiBe2F8 / P2_1/c (14) / materials id 556906
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Na3LiBe2F8, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:54:05 +0900
Ab-initio phonon calculation for Ba4AgAuO6 / Cmcm (63) / materials id 556896
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Ba4AgAuO6, Cmcm (63)
- Date published
- Updated at
- 2023-05-14 18:54:04 +0900
Ab-initio phonon calculation for Rb2SbAuS4 / Pbcm (57) / materials id 556894
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Rb2SbAuS4, Pbcm (57)
- Date published
- Updated at
- 2023-05-14 18:54:03 +0900