On the origin of oxygen reduction reaction at nitrogen-doped carbon nanotubes: A computational study

Journal of Physical Chemistry C

Volumn 116, Issue 1, 2012, Pages 632-636

  Kaukonen, M ^a   Kujala, R ^a   Kauppinen, E ^a  

^a AALTO UNIVERSITY   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL STUDIES; DENSITY FUNCTIONAL THEORY CALCULATIONS; ENERGY CONSIDERATIONS; FORMATION ENERGIES; NITROGEN DOPED CARBON NANOTUBES; NITROGEN-DOPED; OXYGEN REDUCTION REACTION;

BINDING ENERGY; CARBON; CATALYST ACTIVITY; DENSITY FUNCTIONAL THEORY; ELECTROLYTIC REDUCTION; NITROGEN; OXYGEN;

CARBON NANOTUBES;

EID: 84855902117     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp2059112     Document Type: Article

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