Potential dependent and structural selectivity of the oxygen reduction reaction on nitrogen-doped carbon nanotubes: a density functional theory study
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Title
Potential dependent and structural selectivity of the oxygen reduction reaction on nitrogen-doped carbon nanotubes: a density functional theory study
Authors
Keywords
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Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 14, Issue 33, Pages 11715
Publisher
Royal Society of Chemistry (RSC)
Online
2012-07-10
DOI
10.1039/c2cp40087a
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