Ab initio molecular dynamics simulations of the initial stages of solid–electrolyte interphase formation on lithium ion battery graphitic anodes

标题
Ab initio molecular dynamics simulations of the initial stages of solid–electrolyte interphase formation on lithium ion battery graphitic anodes
作者
关键词
-
出版物
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 12, Issue 25, Pages 6583
出版商
Royal Society of Chemistry (RSC)
发表日期
2010-05-26
DOI
10.1039/b925853a

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