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Computer Physics Communications

Volumn 146, Issue 1, 2002, Pages 30-37

Carbon nanotube structures: Molecular dynamics simulation at realistic limit

(3) Huhtala, Maria a Kuronen, Antti a Kaski, Kimmo a

a AALTO UNIVERSITY (Finland)

Author keywords

Carbon nanotube; Molecular dynamics; Torus

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; THERMODYNAMIC STABILITY;

ENERGY CONFIGURATION;

CARBON NANOTUBES;

EID: 0037097317 PISSN: 00104655 EISSN: None Source Type: Journal
DOI: 10.1016/S0010-4655(02)00432-0 Document Type: Conference Paper

Times cited : (51)

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