- 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 InBiO3 / Pna2_1 (33) / materials id 556892
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, InBiO3, Pna2_1 (33)
- Date published
- Updated at
- 2023-05-14 18:54:02 +0900
Ab-initio phonon calculation for KSbF6 / P4_2/mcm (132) / materials id 556888
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, KSbF6, P4_2/mcm (132)
- Date published
- Updated at
- 2023-05-14 18:54:01 +0900
Ab-initio phonon calculation for Li4Al3Ge3ClO12 / P-43n (218) / materials id 556886
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Li4Al3Ge3ClO12, P-43n (218)
- Date published
- Updated at
- 2023-05-14 18:54:00 +0900
Ab-initio phonon calculation for CaSi2(NO)2 / P2_1 (4) / materials id 556884
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, CaSi2(NO)2, P2_1 (4)
- Date published
- Updated at
- 2023-05-14 18:53:58 +0900
Ab-initio phonon calculation for RbCO2 / Pbam (55) / materials id 556872
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, RbCO2, Pbam (55)
- Date published
- Updated at
- 2023-05-14 18:53:58 +0900
Ab-initio phonon calculation for K2PrZr(PO4)3 / P2_13 (198) / materials id 556867
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, K2PrZr(PO4)3, P2_13 (198)
- Date published
- Updated at
- 2023-05-14 18:53:56 +0900
Ab-initio phonon calculation for Ag2HgSI2 / Cmc2_1 (36) / materials id 556866
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Ag2HgSI2, Cmc2_1 (36)
- Date published
- Updated at
- 2023-05-14 18:53:55 +0900
Ab-initio phonon calculation for NaBe2BO3F2 / C2 (5) / materials id 556865
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, NaBe2BO3F2, C2 (5)
- Date published
- Updated at
- 2023-05-14 18:53:54 +0900
Ab-initio phonon calculation for Ba3AlF9 / Pnma (62) / materials id 556863
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Ba3AlF9, Pnma (62)
- Date published
- Updated at
- 2023-05-14 18:53:52 +0900
Ab-initio phonon calculation for LiY(PO3)4 / C2/c (15) / materials id 556861
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, LiY(PO3)4, C2/c (15)
- Date published
- Updated at
- 2023-05-14 18:53:51 +0900