Modulation of bonding between noble metal monomers and CNTs by B-, N-doping

Computational Materials Science

Volumn 48, Issue 3, 2010, Pages 621-625

  Lv, Yong An ^a   Cui, Yan Hong ^a   Xiang, Yi Zhi ^a   Wang, Jian Guo ^a   Li, Xiao Nian ^a  

^a ZHEJIANG UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

B , N doping; CNTs; Density functional theory; Metal monomer

Indexed keywords

B-, N-DOPING; B-DOPING; CNTS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DOPING ELEMENTS; ELECTRON-RICH; IONIC BONDS; N-DOPING; NOBLE METALS; SINGLE BOND;

ADHESION; METALS; MONOMERS; PLATINUM; PRECIOUS METALS; SILVER;

DENSITY FUNCTIONAL THEORY;

EID: 77950953196     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2010.02.030     Document Type: Article

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