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Nanoscale

Volumn 4, Issue 2, 2012, Pages 417-420

Oxygen reduction reactions on pure and nitrogen-doped graphene: A first-principles modeling

(2) Boukhvalov, Danil W a Son, Young Woo a

a Korea Institute for Advanced Study (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; FIRST-PRINCIPLES MODELING; METAL SURFACES; NITROGEN-DOPED; NITROGEN-DOPING; OXYGEN REDUCTION; OXYGEN REDUCTION REACTION; REACTION CATALYZED;

CALCULATIONS; CATALYSIS; DENSITY FUNCTIONAL THEORY; ELECTROLYTIC REDUCTION; ENERGY BARRIERS; NITROGEN; OXYGEN; PLATINUM;

GRAPHENE;

GRAPHITE; NANOMATERIAL; NITROGEN; OXYGEN;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; MATERIALS TESTING; PARTICLE SIZE; SURFACE PROPERTY; ULTRASTRUCTURE;

COMPUTER SIMULATION; GRAPHITE; MATERIALS TESTING; MODELS, CHEMICAL; NANOSTRUCTURES; NITROGEN; OXYGEN; PARTICLE SIZE; SURFACE PROPERTIES;

EID: 84855586251 PISSN: 20403364 EISSN: 20403372 Source Type: Journal
DOI: 10.1039/c1nr11307k Document Type: Article

Times cited : (109)

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