- 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)
- Creative Commons BY Attribution 4.0 International (17380)
- Creative Commons BY-NC-SA Attribution-NonCommercial-ShareAlike 4.0 International (269)
- Creative Commons BY-NC Attribution-NonCommercial 4.0 International (42)
- In Copyright (25)
- Creative Commons Attribution 2.1 Japan (14)
- http://creativecommons.org/publicdomain/zero/1.0/ (2)
- http://opensource.org/licenses/MIT (2)
- Creative Commons BY-NC-ND Attribution-NonCommercial-NoDerivs 4.0 International (1)
- http://creativecommons.org/publicdomain/zero/1.0/legalcode (1)
17840 records found.
You can see up to 10000 records. To check the exceeded results, please use the facet.
Ab-initio phonon calculation for Sr4Ti5(Si2O11)2 / C2/m (12) / materials id 558553
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Sr4Ti5(Si2O11)2, C2/m (12)
- Date published
- Updated at
- 2023-05-14 18:57:21 +0900
Ab-initio phonon calculation for Ca(CO2)2 / P2/m (10) / materials id 558543
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Ca(CO2)2, P2/m (10)
- Date published
- Updated at
- 2023-05-14 18:57:21 +0900
Ab-initio phonon calculation for Cs2Ba2(CO3)3 / I2_13 (199) / materials id 558539
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Cs2Ba2(CO3)3, I2_13 (199)
- Date published
- Updated at
- 2023-05-14 18:57:19 +0900
Ab-initio phonon calculation for HoSeO3F / P2_1/c (14) / materials id 558538
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, HoSeO3F, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:57:19 +0900
Ab-initio phonon calculation for RbCdAuS2 / Pcca (54) / materials id 558536
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, RbCdAuS2, Pcca (54)
- Date published
- Updated at
- 2023-05-14 18:57:18 +0900
Ab-initio phonon calculation for Tm3B5O12 / Pmna (53) / materials id 558534
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Tm3B5O12, Pmna (53)
- Date published
- Updated at
- 2023-05-14 18:57:17 +0900
Ab-initio phonon calculation for Nd3U(ClO2)3 / P6_3/m (176) / materials id 558533
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Nd3U(ClO2)3, P6_3/m (176)
- Date published
- Updated at
- 2023-05-14 18:57:16 +0900
Ab-initio phonon calculation for La2TiZnO6 / P2_1/c (14) / materials id 558528
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, La2TiZnO6, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:57:15 +0900
Ab-initio phonon calculation for B2Se2O7 / P2_12_12_1 (19) / materials id 558521
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, B2Se2O7, P2_12_12_1 (19)
- Date published
- Updated at
- 2023-05-14 18:57:15 +0900
Ab-initio phonon calculation for TmSeClO3 / Pnma (62) / materials id 558516
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, TmSeClO3, Pnma (62)
- Date published
- Updated at
- 2023-05-14 18:57:10 +0900