Theoretical study of O2 molecular adsorption and dissociation on silicon carbide nanotubes

Journal of Physical Chemistry C

Volumn 114, Issue 2, 2010, Pages 970-976

  Cao, Fenglei ^a   Xu, Xianyan ^a   Ren, Wei ^b,c   Zhao, Cunyuan ^a  

^a SUN YAT SEN UNIVERSITY   (China)

^b HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Hong Kong)

^c UNIVERSITY OF ARKANSAS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BARRIER ENERGY; DISSOCIATION PROCESS; MOLECULAR ADSORPTION; REACTION MECHANISM; SILICON CARBIDE NANOTUBES; THEORETICAL STUDY; THREE-MEMBERED RINGS; TWO-STEP MECHANISMS;

ADSORPTION; CARBON NANOTUBES; CHARGE TRANSFER; CHEMISORPTION; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ELECTRONIC PROPERTIES; ION EXCHANGE; MASS TRANSFER; MOLECULES; NUCLEAR ENERGY; POTENTIAL ENERGY; SILICON CARBIDE;

BINDING ENERGY;

EID: 75449084742     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp910025y     Document Type: Article

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