Structural stability and O2 dissociation on nitrogen-doped graphene with transition metal atoms embedded: A first-principles study

AIP Advances

Volumn 5, Issue 6, 2015, Pages

  Yang, Mingye ^a   Wang, Lu ^a   Li, Min ^a   Hou, Tingjun ^a   Li, Youyong ^a  

^a SOOCHOW UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BINDING ENERGY; BINS; CALCULATIONS; DISSOCIATION; ELECTROLYTIC REDUCTION; FUEL CELLS; GRAPHENE; NITROGEN; STABILITY; TRANSITION METALS;

CATALYTIC PERFORMANCE; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; NITROGEN DOPED GRAPHENE; OXYGEN REDUCTION REACTION; STABLE STRUCTURES; STRUCTURAL STABILITIES; TRANSITION METAL ATOMS;

DOPING (ADDITIVES);

EID: 84934970367     PISSN: None     EISSN: 21583226     Source Type: Journal    
DOI: 10.1063/1.4922841     Document Type: Article

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