A molecular dynamics simulation study of LiFePO4/electrolyte interfaces: structure and Li+ transport in carbonate and ionic liquid electrolytes

Published 2009 View Full Article

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Title
A molecular dynamics simulation study of LiFePO4/electrolyte interfaces: structure and Li+ transport in carbonate and ionic liquid electrolytes
Authors
Keywords
-
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 11, Issue 42, Pages 9884
Publisher
Royal Society of Chemistry (RSC)
Online
2009-08-27
DOI
10.1039/b912820d

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