Chemical functionalization of carbon nanotubes by carboxyl groups on stone-wales defects: A density functional theory study

Journal of Physical Chemistry B

Volumn 110, Issue 21, 2006, Pages 10266-10271

  Wang, Chenchen ^a   Zhou, Gang ^a   Liu, Haitao ^a   Wu, Jian ^a   Qiu, Yong ^a   Gu, Bing Lin ^a   Duan, Wenhui ^a  

^a TSINGHUA UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ACIDITY; ADSORPTION; BONDING; ELECTRIC CONDUCTIVITY; FERMI LEVEL; PROBABILITY DENSITY FUNCTION; TOPOLOGY;

BENZOIC ACID; CARBOXYL GROUPS; QUASI-TETRAHEDRAL BONDING; STONE-WALES DEFECTS;

CARBON NANOTUBES;

EID: 33745440487     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp060412f     Document Type: Article

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