First-principles study of single-walled armchair Cx(BN) y nanotubes

Solid State Communications

Volumn 137, Issue 10, 2006, Pages 549-552

  Guo, C S ^a   Fan, W J ^a   Chen, Z H ^a   Zhang, R Q ^a  

^a CITY UNIVERSITY OF HONG KONG   (Hong Kong)

Author keywords

A. Cx(BN)y; A. Nanotube; D. Band structure; D. Strain energy; E. First principles calculation

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; MOLECULAR STRUCTURE;

FIRST-PRINCIPLE CALCULATION; GENERALIZED GRADIENT APPROXIMATION; STRAIN ENERGY;

CARBON NANOTUBES;

EID: 32844468451     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2006.01.012     Document Type: Article

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