Density functional theory study of the sulfur/oxygen doped CoN4-graphene electrocatalyst for oxygen reduction reaction
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Title
Density functional theory study of the sulfur/oxygen doped CoN4-graphene electrocatalyst for oxygen reduction reaction
Authors
Keywords
Oxygen reduction reaction, Sulfur/Oxygen doping, Binding energy, Catalytic activity, Density functional theory
Journal
COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS
Volume 615, Issue -, Pages 126219
Publisher
Elsevier BV
Online
2021-02-03
DOI
10.1016/j.colsurfa.2021.126219
References
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