Density-Functional-Theory Calculation Analysis of Active Sites for Four-Electron Reduction of O2 on Fe/N-Doped Graphene

Title
Density-Functional-Theory Calculation Analysis of Active Sites for Four-Electron Reduction of O2 on Fe/N-Doped Graphene
Authors
Keywords
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Journal
ACS Catalysis
Volume 4, Issue 11, Pages 4170-4177
Publisher
American Chemical Society (ACS)
Online
2014-10-10
DOI
10.1021/cs501170a

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