Density functional theory study of the oxygen reduction reaction mechanism in a BN co-doped graphene electrocatalyst

Title
Density functional theory study of the oxygen reduction reaction mechanism in a BN co-doped graphene electrocatalyst
Authors
Keywords
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Journal
Journal of Materials Chemistry A
Volume 2, Issue 26, Pages 10273
Publisher
Royal Society of Chemistry (RSC)
Online
2014-04-23
DOI
10.1039/c4ta01460j

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