A first principles study of NO2 chemisorption on silicon carbide nanotubes

Chemical Physics

Volumn 355, Issue 1, 2009, Pages 50-54

  Gao, Guohua ^a   Park, Sung Ho ^a   Kang, Hong Seok ^a  

^a Jeonju University   (South Korea)

Author keywords

Electronic structure; First principles calculation; NO2 chemisorption; p type doping; Silicon carbide Nanotubes

Indexed keywords

EID: 57749209856     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2008.10.049     Document Type: Article

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