Density functional theory calculations for ethylene carbonate-based binary electrolyte mixtures in lithium ion batteries

Published 2013 View Full Article

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Title
Density functional theory calculations for ethylene carbonate-based binary electrolyte mixtures in lithium ion batteries
Authors
Keywords
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Journal
CURRENT APPLIED PHYSICS
Volume 14, Issue 3, Pages 349-354
Publisher
Elsevier BV
Online
2013-12-25
DOI
10.1016/j.cap.2013.12.010

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