- MDR phonon calculation database(10016)
- MDR lattice thermal conductivity calculation database(4810)
- 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)
- 無機材研ニュース(49)
- HAXPES spectra for elemental solids(38)
- MDR HAXPES DB(37)
- 金材技研ニュース(25)
- Creative Commons BY Attribution 4.0 International (18336)
- In Copyright (789)
- Creative Commons BY-NC-ND Attribution-NonCommercial-NoDerivs 4.0 International (358)
- Creative Commons BY-NC-SA Attribution-NonCommercial-ShareAlike 4.0 International (271)
- Creative Commons BY-NC Attribution-NonCommercial 4.0 International (149)
- cc-by-3.0 (33)
- cc-by-nc-3.0 (15)
- http://arxiv.org/licenses/nonexclusive-distrib/1.0/ (14)
- https://creativecommons.org/licenses/by-nc/3.0/legalcode (10)
- https://creativecommons.org/licenses/by-nc/3.0/ (8)
20074 records found.
You can see up to 10000 records. To check the exceeded results, please use the facet.
Lithium interphase enhancement for applications in lithium-sulfur batteries
- Journal article
- Creator
-
;Antonio De Marco (author) (Search by this author)a Department of Chemistry “Giacomo Ciamician”, University of Bologna;Morteza Rahmanipour (author) (Search by this author);Gioele Pagot (author) (Search by this author)Giampaolo Lacarbonara (author) (Search by this author)
- Keyword
- Lithium metal, surface protection, lithium sulfur batteries, energy storage materials, solid electrolyte interphase
- Date published
- 2025-12-31
- Updated at
- 2025-11-27 08:30:25 +0900
First-principles lattice thermal conductivity calculation for Ac2S3 / R-3c (167) / materials id 977351
- Dataset
- Collection
- MDR lattice thermal conductivity calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)Center for Basic Research on Materials, National Institute for Materials Science
- Keyword
- Lattice thermal conductivity, Ac2S3
- Date published
- Updated at
- 2026-01-24 11:03:31 +0900
First-principles lattice thermal conductivity calculation for Pm2S3 / R-3c (167) / materials id 867180
- Dataset
- Collection
- MDR lattice thermal conductivity calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)Center for Basic Research on Materials, National Institute for Materials Science
- Keyword
- Lattice thermal conductivity, Pm2S3
- Date published
- Updated at
- 2026-01-24 11:12:26 +0900
First-principles lattice thermal conductivity calculation for ThO2 / Fm-3m (225) / materials id 643
- Dataset
- Collection
- MDR lattice thermal conductivity calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)Center for Basic Research on Materials, National Institute for Materials Science
- Keyword
- Lattice thermal conductivity, ThO2
- Date published
- Updated at
- 2026-01-24 15:11:23 +0900
First-principles lattice thermal conductivity calculation for Ho2S3 / R-3c (167) / materials id 978093
- Dataset
- Collection
- MDR lattice thermal conductivity calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)Center for Basic Research on Materials, National Institute for Materials Science
- Keyword
- Lattice thermal conductivity, Ho2S3
- Date published
- Updated at
- 2026-01-24 14:37:54 +0900
First-principles lattice thermal conductivity calculation for Sr2CaI6 / P-31m (162) / materials id 754710
- Dataset
- Collection
- MDR lattice thermal conductivity calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)Center for Basic Research on Materials, National Institute for Materials Science
- Keyword
- Lattice thermal conductivity, Sr2CaI6
- Date published
- Updated at
- 2026-01-24 14:22:34 +0900
First-principles lattice thermal conductivity calculation for Ca3N2 / R-3c (167) / materials id 1047
- Dataset
- Collection
- MDR lattice thermal conductivity calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)Center for Basic Research on Materials, National Institute for Materials Science
- Keyword
- Lattice thermal conductivity, Ca3N2
- Date published
- Updated at
- 2026-01-24 12:36:45 +0900
First-principles lattice thermal conductivity calculation for Ir2S3 / R-3c (167) / materials id 861979
- Dataset
- Collection
- MDR lattice thermal conductivity calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)Center for Basic Research on Materials, National Institute for Materials Science
- Keyword
- Lattice thermal conductivity, Ir2S3
- Date published
- Updated at
- 2026-01-24 15:00:33 +0900
First-principles lattice thermal conductivity calculation for BaCa2I6 / P-31m (162) / materials id 757074
- Dataset
- Collection
- MDR lattice thermal conductivity calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)Center for Basic Research on Materials, National Institute for Materials Science
- Keyword
- Lattice thermal conductivity, BaCa2I6
- Date published
- Updated at
- 2026-01-24 11:34:51 +0900
First-principles lattice thermal conductivity calculation for Lu2S3 / R-3c (167) / materials id 2826
- Dataset
- Collection
- MDR lattice thermal conductivity calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)Center for Basic Research on Materials, National Institute for Materials Science
- Keyword
- Lattice thermal conductivity, Lu2S3
- Date published
- Updated at
- 2026-01-24 15:09:47 +0900