- 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 Ca(BiO2)2 / C2/c (15) / materials id 558751
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Ca(BiO2)2, C2/c (15)
- Date published
- Updated at
- 2023-05-14 18:57:41 +0900
Ab-initio phonon calculation for Li2TeS3 / P2_1/c (14) / materials id 558731
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Li2TeS3, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:57:40 +0900
Ab-initio phonon calculation for Cs3Li2F5 / Fmm2 (42) / materials id 558728
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Cs3Li2F5, Fmm2 (42)
- Date published
- Updated at
- 2023-05-14 18:57:39 +0900
Ab-initio phonon calculation for La2SiS5 / P2_1/c (14) / materials id 558724
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, La2SiS5, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 18:57:39 +0900
Ab-initio phonon calculation for LiAlSiO4 / P6_222 (180) / materials id 558713
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, LiAlSiO4, P6_222 (180)
- Date published
- Updated at
- 2023-05-14 18:57:38 +0900
Ab-initio phonon calculation for K2UAs2O9 / Pmmn (59) / materials id 558707
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, K2UAs2O9, Pmmn (59)
- Date published
- Updated at
- 2023-05-14 18:57:34 +0900
Ab-initio phonon calculation for Ba2ZnS3 / Pnma (62) / materials id 5587
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Ba2ZnS3, Pnma (62)
- Date published
- Updated at
- 2023-05-14 18:57:36 +0900
Ab-initio phonon calculation for Ba2Sc2B4O11 / C2/c (15) / materials id 558688
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Ba2Sc2B4O11, C2/c (15)
- Date published
- Updated at
- 2023-05-14 18:57:36 +0900
Ab-initio phonon calculation for Si3Bi2O9 / P6_3/m (176) / materials id 558672
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Si3Bi2O9, P6_3/m (176)
- Date published
- Updated at
- 2023-05-14 18:57:35 +0900
Ab-initio phonon calculation for SrAl2B2O7 / R-3c (167) / materials id 558669
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, SrAl2B2O7, R-3c (167)
- Date published
- Updated at
- 2023-05-14 18:57:34 +0900