- MDR phonon calculation database(10034)
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- 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 Ba2Zn(BO3)2 / Pca2_1 (29) / materials id 559138
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Ba2Zn(BO3)2, Pca2_1 (29)
- Date published
- Updated at
- 2023-05-14 18:58:18 +0900
Ab-initio phonon calculation for Na2MgH8(SO6)2 / P2_1/c (14) / materials id 559135
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Na2MgH8(SO6)2, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:58:17 +0900
Ab-initio phonon calculation for YSiNO2 / Cmcm (63) / materials id 559123
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, YSiNO2, Cmcm (63)
- Date published
- Updated at
- 2023-05-14 18:58:16 +0900
Ab-initio phonon calculation for CsTa(PO4)2 / C2/m (12) / materials id 559118
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, CsTa(PO4)2, C2/m (12)
- Date published
- Updated at
- 2023-05-14 18:58:19 +0900
Ab-initio phonon calculation for K2Zn6O7 / P4_2nm (102) / materials id 559112
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, K2Zn6O7, P4_2nm (102)
- Date published
- Updated at
- 2023-05-14 18:58:16 +0900
Ab-initio phonon calculation for ErGeBiO5 / Pbca (61) / materials id 559109
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, ErGeBiO5, Pbca (61)
- Date published
- Updated at
- 2023-05-14 18:58:15 +0900
Ab-initio phonon calculation for Pr4B10O21 / P2_1/c (14) / materials id 559104
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Pr4B10O21, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:58:18 +0900
Ab-initio phonon calculation for ScF3 / R-3m (166) / materials id 559092
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, ScF3, R-3m (166)
- Date published
- Updated at
- 2023-05-14 18:58:17 +0900
Ab-initio phonon calculation for SiO2 / P6_322 (182) / materials id 559091
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, SiO2, P6_322 (182)
- Date published
- Updated at
- 2023-05-14 18:58:17 +0900
Ab-initio phonon calculation for Na4Al3Ge3BrO12 / P-43n (218) / materials id 559084
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Na4Al3Ge3BrO12, P-43n (218)
- Date published
- Updated at
- 2023-05-14 18:58:16 +0900