A framework for stress computation in single-walled carbon nanotubes under uniaxial tension

Computational Materials Science

Volumn 46, Issue 4, 2009, Pages 1135-1143

  Ragab, Tarek ^a   Basaran, Cemal ^a  

^a State University of New York   (United States)

Author keywords

Carbon nanotubes; Molecular dynamic simulations; Virial stress

Indexed keywords

COMPUTATIONAL ERROR; DIFFERENT BOUNDARY CONDITION; LARGE DISPLACEMENTS; MOLECULAR DYNAMIC SIMULATIONS; MOLECULAR DYNAMICS SIMULATIONS; ULTIMATE STRENGTH; UNIAXIAL TENSIONS; VIRIAL STRESS;

CARBON NANOTUBES; COMPUTER SIMULATION; MOLECULAR DYNAMICS; STRAIN RATE; TENSILE STRAIN;

SINGLE-WALLED CARBON NANOTUBES (SWCN);

EID: 70249111113     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2009.05.022     Document Type: Article

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