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Density-Functional-Theory Calculation Analysis of Active ... | ResearchHub
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Density-Functional-Theory Calculation Analysis of Active Sites for Four-Electron Reduction of O2 on Fe/N-Doped Graphene
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Authors
Liang Wei
3 more
Liang Wei
•
Yuwen Liu
1 more
•
Shengli Chen
Published
October 9, 2014
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Journal
ACS Catalysis
Topics
Chemistry
Materials Science
Electrochemistry
Organic Chemistry
Physical Chemistry
Show all topics
DOI
10.1021/cs501170a
