Density functional theory calculations of XPS binding energy shift for nitrogen-containing graphene-like structures
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Title
Density functional theory calculations of XPS binding energy shift for nitrogen-containing graphene-like structures
Authors
Keywords
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Journal
CHEMICAL COMMUNICATIONS
Volume 49, Issue 25, Pages 2539
Publisher
Royal Society of Chemistry (RSC)
Online
2013-02-12
DOI
10.1039/c3cc40324f
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