Molecular dynamics simulations of diameter dependence tensile behavior of silicon carbide nanotubes

Physica B: Condensed Matter

Volumn 404, Issue 12-13, 2009, Pages 1809-1812

  Pan, Huimin ^a   Si, Xiuyong ^a  

^a YANSHAN UNIVERSITY   (China)

Author keywords

Molecular dynamics; SiC nanotubes; Tensile behavior

Indexed keywords

BOND-STRETCHING; KEY FACTORS; MECHANICAL BEHAVIORS; MOLECULAR DYNAMICS SIMULATIONS; SIC NANOTUBES; SILICON CARBIDE NANOTUBES; SINGLE-CRYSTALLINE; SURFACE ATOMS; TENSILE BEHAVIOR; TERSOFF POTENTIALS;

ATOMS; MECHANICAL ENGINEERING; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS; NANOTUBES; SILICON CARBIDE; TENSILE STRAIN;

DYNAMICS;

EID: 67349150668     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2009.02.028     Document Type: Article

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