Tight binding method simulation of the formation of nanotube

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 289, Issue 3, 2001, Pages 121-126

  Lü, Zhi guo ^a,b   Luo, Cheng lin ^a  

^a NANJING NORMAL UNIVERSITY   (China)

^b SHANGHAI JIAO TONG UNIVERSITY   (China)

Author keywords

Carbon nanotube; Molecular dynamics simulation; Tight binding method

Indexed keywords

CARBON NANOTUBES; GRAPHITE;

CRITICAL FACTORS; GRAPHITE FLAKES; HELICITIES; INITIAL STRUCTURES; MOLECULAR DYNAMICS SIMULATIONS; TIGHT BINDING METHODS; TIGHT-BINDING MOLECULAR DYNAMICS SIMULATIONS;

MOLECULAR DYNAMICS;

GRAPHITE;

ARTICLE; BINDING AFFINITY; MOLECULAR DYNAMICS; NANOPARTICLE; SIMULATION; TEMPERATURE DEPENDENCE; TUBE;

EID: 0035886421     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0375-9601(01)00572-2     Document Type: Article

References (30)