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Journal of Computational and Theoretical Nanoscience

Volumn 4, Issue 5, 2007, Pages 823-839

Atomistic studies of mechanical properties of carbon nanotubes

(2) Chen, Xi a Cao, Guoxin a

a Columbia University ^* (United States)

Author keywords

Atomistic simulation; Carbon nanotube; Mechanical; Property

Indexed keywords

CARBON NANOTUBES; CONTINUUM MECHANICS; DEFORMATION; MECHANISMS; MOLECULAR DYNAMICS; NANOTRANSISTORS; NANOTUBES; QUANTUM THEORY; SINGLE-WALLED CARBON NANOTUBES (SWCN); VIBRATIONS (MECHANICAL); YARN;

ATOMISTIC SIMULATIONS; CLASSICAL MOLECULAR DYNAMICS; CONSTITUTIVE BEHAVIORS; CONSTITUTIVE RELATIONSHIPS; ENGINEERING APPLICATIONS; MECHANICAL; PROPERTY; STRUCTURAL MECHANICS MODELS;

MULTIWALLED CARBON NANOTUBES (MWCN);

EID: 39549083692 PISSN: 15461955 EISSN: None Source Type: Journal
DOI: 10.1166/jctn.2007.2376 Document Type: Review

Times cited : (9)

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