3 records found.
First-principles lattice thermal conductivity calculation for LiNO3 / R-3c (167) / materials id 8180
- 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, LiNO3
- Date published
- Updated at
- 2026-01-24 13:28:42 +0900
Storage and release of NO3− and I− via layered double hydroxide in carbonate electrolyte for stable lithium metal battery
- Journal article
- Creator
-
;Fenglin Wang (author) (Search by this author);Zhicheng Zheng (author) (Search by this author);Zuxin Wen (author) (Search by this author);Wenqiang Fang (author) (Search by this author);Chengwei Kuang (author) (Search by this author);Fashen Chen (author) (Search by this author);Hao Wan (author) (Search by this author);Ning Zhang (author) (Search by this author);Xiaohe Liu (author) (Search by this author)Renzhi Ma (author) (Search by this author)
;
Gen Chen (author) (Search by this author)
- Keyword
- Layered double hydroxides, I3-/I- redox couple, LiNO3, Inactive Li, Lithium metal battery
- Date published
- 2025-04-08
- Updated at
- 2025-09-10 14:25:05 +0900
Ab-initio phonon calculation for LiNO3 / R-3c (167) / materials id 8180
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo (author) (Search by this author)MaDIS, National Institute for Materials Science
- Keyword
- Phonon, LiNO3, R-3c (167)
- Date published
- Updated at
- 2023-05-14 19:04:11 +0900