- MDR phonon calculation database(10034)
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- 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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17845 records found.
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Ab-initio phonon calculation for Na2Ge4O9 / P-3c1 (165) / materials id 558933
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- 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 (author) (Search by this author)MaDIS, National Institute for Materials Science
- 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 (author) (Search by this author)MaDIS, National Institute for Materials Science
- 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 (author) (Search by this author)MaDIS, National Institute for Materials Science
- 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 (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, CsCu(BiS2)2, Cmc2_1 (36)
- Date published
- Updated at
- 2023-05-14 18:57:52 +0900
Ab-initio phonon calculation for Ba4Ti2PtO10 / Cmce (64) / materials id 558894
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Ba4Ti2PtO10, Cmce (64)
- Date published
- Updated at
- 2023-05-14 18:57:51 +0900
Ab-initio phonon calculation for SiO2 / Ia-3d (230) / materials id 558891
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, SiO2, Ia-3d (230)
- Date published
- Updated at
- 2023-05-14 18:57:51 +0900
Ab-initio phonon calculation for BaLi(B3O5)3 / R-3c (167) / materials id 558890
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, BaLi(B3O5)3, R-3c (167)
- Date published
- Updated at
- 2023-05-14 18:57:47 +0900
Ab-initio phonon calculation for Y3Si2ClO8 / Pnma (62) / materials id 558883
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Y3Si2ClO8, Pnma (62)
- Date published
- Updated at
- 2023-05-14 18:57:45 +0900
Ab-initio phonon calculation for NaGe4(PO4)3 / R3c (161) / materials id 558862
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, NaGe4(PO4)3, R3c (161)
- Date published
- Updated at
- 2023-05-14 18:57:49 +0900