Density functional theory calculations andab initiomolecular dynamics simulations for diffusion of Li+within liquid ethylene carbonate

Published 2012 View Full Article

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Title
Density functional theory calculations andab initiomolecular dynamics simulations for diffusion of Li+within liquid ethylene carbonate
Authors
Keywords
-
Journal
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
Volume 20, Issue 6, Pages 065004
Publisher
IOP Publishing
Online
2012-07-14
DOI
10.1088/0965-0393/20/6/065004

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