Highly active and stable single iron site confined in graphene nanosheets for oxygen reduction reaction

Nano Energy

Volumn 32, Issue , 2017, Pages 353-358

  Chen, Xiaoqi ^a   Yu, Liang ^a   Wang, Suheng ^b   Deng, Dehui ^a,b   Bao, Xinhe ^a  

^a DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

^b XIAMEN UNIVERSITY   (China)

Author keywords

DFT calculations; Graphene; Non precious metals; Oxygen reduction reaction; Single iron site

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTROCATALYSIS; ELECTROLYTIC REDUCTION; GRAPHENE; IRON; OXYGEN; PLATINUM; PLATINUM METALS; PRECIOUS METALS;

CO-ORDINATIVELY UNSATURATED; DFT CALCULATION; HIGH-EFFICIENT CATALYSTS; NON-PRECIOUS METAL CATALYSTS; NON-PRECIOUS METALS; OXYGEN REDUCTION REACTION; SINGLE IRON SITE; WELL-DEFINED STRUCTURES;

CATALYSTS;

EID: 85008392070     PISSN: 22112855     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nanoen.2016.12.056     Document Type: Article

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