- 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 Mg2BiPO6 / Pnma (62) / materials id 558660
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Mg2BiPO6, Pnma (62)
- Date published
- Updated at
- 2023-05-14 18:57:34 +0900
Ab-initio phonon calculation for Y2C(NO)2 / P6_3/mmc (194) / materials id 558658
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Y2C(NO)2, P6_3/mmc (194)
- Date published
- Updated at
- 2023-05-14 18:57:33 +0900
Ab-initio phonon calculation for Sr3Bi(ClO)3 / Pnma (62) / materials id 558642
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Sr3Bi(ClO)3, Pnma (62)
- Date published
- Updated at
- 2023-05-14 18:57:32 +0900
Ab-initio phonon calculation for AgTeO3 / P2_1/c (14) / materials id 558637
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, AgTeO3, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:57:31 +0900
Ab-initio phonon calculation for CaAl2O4 / P2_1/m (11) / materials id 558636
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, CaAl2O4, P2_1/m (11)
- Date published
- Updated at
- 2023-05-14 18:57:30 +0900
Ab-initio phonon calculation for KNaSO4 / P3m1 (156) / materials id 558632
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, KNaSO4, P3m1 (156)
- Date published
- Updated at
- 2023-05-14 18:57:29 +0900
Ab-initio phonon calculation for Ba2ZnSi2O7 / C2/c (15) / materials id 558629
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Ba2ZnSi2O7, C2/c (15)
- Date published
- Updated at
- 2023-05-14 18:57:29 +0900
Ab-initio phonon calculation for KLi2BO3 / Pnma (62) / materials id 558628
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, KLi2BO3, Pnma (62)
- Date published
- Updated at
- 2023-05-14 18:57:27 +0900
Ab-initio phonon calculation for Li2Ti6PbO14 / Cmce (64) / materials id 558619
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Li2Ti6PbO14, Cmce (64)
- Date published
- Updated at
- 2023-05-14 18:57:30 +0900
Ab-initio phonon calculation for SrZnP2O7 / P2_1/c (14) / materials id 558616
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, SrZnP2O7, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:57:30 +0900