- MDR phonon calculation database(10034)
- MDR lattice thermal conductivity calculation database(4811)
- MDR XAFS DB(2263)
- Thermophysical Property Original Datasets(267)
- 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)
- FGMs Database(64)
- HAXPES spectra for elemental solids(38)
- MDR HAXPES DB(37)
- READS: Database of Promising Adsorbents for Decontamination of Radioactive Substances(10)
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17840 records found.
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Ab-initio phonon calculation for H2O / P2_12_12_1 (19) / materials id 558958
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, H2O, P2_12_12_1 (19)
- Date published
- Updated at
- 2023-05-14 18:57:59 +0900
Ab-initio phonon calculation for K2B6H2O11 / P2_1/c (14) / materials id 558951
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, K2B6H2O11, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:57:58 +0900
Ab-initio phonon calculation for Hg3AsBrO4 / P2_13 (198) / materials id 558945
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Hg3AsBrO4, P2_13 (198)
- Date published
- Updated at
- 2023-05-14 18:57:58 +0900
Ab-initio phonon calculation for LiYSiO4 / P2_1/c (14) / materials id 558941
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, LiYSiO4, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:57:57 +0900
Ab-initio phonon calculation for Zn4SiTePbO10 / Pnma (62) / materials id 558938
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Zn4SiTePbO10, Pnma (62)
- Date published
- Updated at
- 2023-05-14 18:57:56 +0900
Ab-initio phonon calculation for Na2Ge4O9 / P-3c1 (165) / materials id 558933
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Na2Ge4O9, P-3c1 (165)
- Date published
- Updated at
- 2023-05-14 18:57:54 +0900
Ab-initio phonon calculation for KrF2 / P4_2/mnm (136) / materials id 558928
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, KrF2, P4_2/mnm (136)
- Date published
- Updated at
- 2023-05-14 18:57:54 +0900
Ab-initio phonon calculation for Na5Ga3F14 / P2_1/c (14) / materials id 558924
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Na5Ga3F14, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:57:53 +0900
Ab-initio phonon calculation for NaNbO3 / Pca2_1 (29) / materials id 558920
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, NaNbO3, Pca2_1 (29)
- Date published
- Updated at
- 2023-05-14 18:57:52 +0900
Ab-initio phonon calculation for CsCu(BiS2)2 / Cmc2_1 (36) / materials id 558907
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, CsCu(BiS2)2, Cmc2_1 (36)
- Date published
- Updated at
- 2023-05-14 18:57:52 +0900