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

Published 2010 View Full Article

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Title
Ab initio molecular dynamics simulations of the initial stages of solid–electrolyte interphase formation on lithium ion battery graphitic anodes
Authors
Keywords
-
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 12, Issue 25, Pages 6583
Publisher
Royal Society of Chemistry (RSC)
Online
2010-05-26
DOI
10.1039/b925853a

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