DFT studies on electronic structures of boro-nitride-carbon nanotubes

Jiegou Huaxue

Volumn 24, Issue 6, 2005, Pages 655-660

  Yan, Ming ^a,b   Huang, Chun Hui ^a  

^a FUZHOU UNIVERSITY   (China)

^b Fuzhou Vocational and Technical College   (China)

Author keywords

Bonding; Boro Nitride Carbon nanotubes; Density of states; DFT ROB3LYP

Indexed keywords

BORON DERIVATIVE; CARBON NANOTUBE; NITROGEN DERIVATIVE;

ARTICLE; CHEMICAL BOND; CHEMICAL COMPOSITION; CONDUCTANCE; DENSITY FUNCTIONAL THEORY; ELECTROCHEMISTRY; ENERGY; NANOTUBE; PHYSICAL CHEMISTRY; REACTION OPTIMIZATION; STRUCTURE ANALYSIS;

EID: 21344434152     PISSN: 02545861     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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