- 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 Na4Li5(BO3)3 / C2/c (15) / materials id 558455
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Na4Li5(BO3)3, C2/c (15)
- Date published
- Updated at
- 2023-05-14 18:57:05 +0900
Ab-initio phonon calculation for BaB2F8 / C2/m (12) / materials id 558430
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, BaB2F8, C2/m (12)
- Date published
- Updated at
- 2023-05-14 18:57:03 +0900
Ab-initio phonon calculation for Ba9Sc2(SiO4)6 / R-3 (148) / materials id 558428
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Ba9Sc2(SiO4)6, R-3 (148)
- Date published
- Updated at
- 2023-05-14 18:57:07 +0900
Ab-initio phonon calculation for Na6Mg(SO4)4 / P2_1/c (14) / materials id 558427
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Na6Mg(SO4)4, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:57:07 +0900
Ab-initio phonon calculation for CsSiBiS4 / P2_1/c (14) / materials id 558426
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, CsSiBiS4, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:57:05 +0900
Ab-initio phonon calculation for K3CuP2S7 / P2_1/c (14) / materials id 558415
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, K3CuP2S7, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:57:04 +0900
Ab-initio phonon calculation for In2Si(AgS3)2 / Cc (9) / materials id 558407
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, In2Si(AgS3)2, Cc (9)
- Date published
- Updated at
- 2023-05-14 18:57:03 +0900
Ab-initio phonon calculation for PrNb3O9 / P2_1/c (14) / materials id 558373
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, PrNb3O9, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:57:07 +0900
Ab-initio phonon calculation for Ca3TiBe2Si2(As3O10)2 / P-3c1 (165) / materials id 558370
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Ca3TiBe2Si2(As3O10)2, P-3c1 (165)
- Date published
- Updated at
- 2023-05-14 18:57:06 +0900
Ab-initio phonon calculation for AgBi2S3Cl / P2_1/m (11) / materials id 558368
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, AgBi2S3Cl, P2_1/m (11)
- Date published
- Updated at
- 2023-05-14 18:57:06 +0900