- 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 Cd(InS2)2 / Fd-3m (227) / materials id 559200
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Cd(InS2)2, Fd-3m (227)
- Date published
- Updated at
- 2023-05-14 18:58:27 +0900
Ab-initio phonon calculation for BaBiBO4 / Pnma (62) / materials id 559186
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, BaBiBO4, Pnma (62)
- Date published
- Updated at
- 2023-05-14 18:58:26 +0900
Ab-initio phonon calculation for Zn2Si3Pb4SO15 / P2_1 (4) / materials id 559184
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Zn2Si3Pb4SO15, P2_1 (4)
- Date published
- Updated at
- 2023-05-14 18:58:24 +0900
Ab-initio phonon calculation for Mg7Si8(O11F)2 / Pnnm (58) / materials id 559177
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Mg7Si8(O11F)2, Pnnm (58)
- Date published
- Updated at
- 2023-05-14 18:58:23 +0900
Ab-initio phonon calculation for Ba3Ho2(PS4)4 / Pbcn (60) / materials id 559171
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Ba3Ho2(PS4)4, Pbcn (60)
- Date published
- Updated at
- 2023-05-14 18:58:23 +0900
Ab-initio phonon calculation for NaSmSe2O7 / P2_1/c (14) / materials id 559160
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, NaSmSe2O7, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:58:22 +0900
Ab-initio phonon calculation for Ti4Bi2O11 / C2/c (15) / materials id 559154
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Ti4Bi2O11, C2/c (15)
- Date published
- Updated at
- 2023-05-14 18:58:22 +0900
Ab-initio phonon calculation for BaSrTa2O7 / Immm (71) / materials id 559151
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, BaSrTa2O7, Immm (71)
- Date published
- Updated at
- 2023-05-14 18:58:21 +0900
Ab-initio phonon calculation for GePb3O5 / P2_1 (4) / materials id 559144
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, GePb3O5, P2_1 (4)
- Date published
- Updated at
- 2023-05-14 18:58:20 +0900
Ab-initio phonon calculation for KLi(PO3)2 / C2/c (15) / materials id 559142
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, KLi(PO3)2, C2/c (15)
- Date published
- Updated at
- 2023-05-14 18:58:19 +0900