The inherent kinetic electrochemical reduction of oxygen into H 2O on FeN4-carbon: A density functional theory study

Journal of Power Sources

Volumn 255, Issue , 2014, Pages 65-69

  Zhang, Jing ^a,b,c   Wang, Zhijian ^a   Zhu, Zhenping ^a  

^a INSTITUTE OF COAL CHEMISTRY   (China)

^b TAIYUAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^c UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

Author keywords

Density functional theory (DFT); Iron based catalyst; Kinetic mechanism; Nitrogen doped graphene; Oxygen reduction reaction (ORR)

Indexed keywords

DENSITY FUNCTIONAL THEORY STUDIES; ELECTROCHEMICAL OXYGEN REDUCTION; ELECTROCHEMICAL REDUCTIONS; IRON-BASED CATALYST; KINETIC MECHANISM; NITROGEN-DOPED CARBONS; NITROGEN-DOPED GRAPHENE; OXYGEN REDUCTION REACTION;

COORDINATION REACTIONS; DENSITY FUNCTIONAL THEORY; DOPING (ADDITIVES); ELECTROLYTIC REDUCTION; HYDROGENATION; KINETICS; MOLECULES; WETLANDS;

GRAPHENE;

EID: 84892724840     PISSN: 03787753     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpowsour.2014.01.008     Document Type: Article

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