- 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 KNaSO4 / P3m1 (156) / materials id 558632
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- 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 (author) (Search by this author)MaDIS, National Institute for Materials Science
- 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 (author) (Search by this author)MaDIS, National Institute for Materials Science
- 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 (author) (Search by this author)MaDIS, National Institute for Materials Science
- 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 (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, SrZnP2O7, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:57:30 +0900
Ab-initio phonon calculation for Nb2PbO6 / R3m (160) / materials id 558608
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, Nb2PbO6, R3m (160)
- Date published
- Updated at
- 2023-05-14 18:57:29 +0900
Ab-initio phonon calculation for CsAl3(P3O10)2 / Aea2 (41) / materials id 558602
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, CsAl3(P3O10)2, Aea2 (41)
- Date published
- Updated at
- 2023-05-14 18:57:29 +0900
Ab-initio phonon calculation for NaErO2 / C2/c (15) / materials id 5586
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, NaErO2, C2/c (15)
- Date published
- Updated at
- 2023-05-14 18:57:28 +0900
Ab-initio phonon calculation for NaLiY2F8 / Cmcm (63) / materials id 558597
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, NaLiY2F8, Cmcm (63)
- Date published
- Updated at
- 2023-05-14 18:57:27 +0900
Ab-initio phonon calculation for BaPt2S3 / P4_12_12 (92) / materials id 558588
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, BaPt2S3, P4_12_12 (92)
- Date published
- Updated at
- 2023-05-14 18:57:27 +0900