Reductive reactions via excess Li in mixture electrolytes of Li ion batteries: an ab initio molecular dynamics study

Phys. Chem. Chem. Phys., 2019, Advance Article DOI: 10.1039/C8CP04907F, PaperWoon Ih Choi, Min Sik Park, Youngseon Shim, Dong Young Kim, Yoon-Sok Kang, Hyo Sug Lee, Meiten Koh Ab initio molecular dynamics with mixture electrolytes enables formation of gas molecules and the ingredients of a battery SEI. To cite this article before page numbers are assigned, use the DOI form of citation above. The content of this RSS Feed (c) The Royal Society of Chemistry
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