Density-functional theory calculations of the electron energy-loss near-edge structure of Li-intercalated graphite

Published 2009 View Full Article

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Title
Density-functional theory calculations of the electron energy-loss near-edge structure of Li-intercalated graphite
Authors
Keywords
-
Journal
CARBON
Volume 47, Issue 10, Pages 2501-2510
Publisher
Elsevier BV
Online
2009-05-11
DOI
10.1016/j.carbon.2009.05.002

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