Molecular simulations of pristine and defective carbon nanotubes under monotonic and combined loading

Computational Materials Science

Volumn 65, Issue , 2012, Pages 133-143

  Chowdhury, Sanjib C ^a,c   Haque, Bazle Z ^a   Gillespie, John W ^a,b   Hartman, David R ^d  

^a UNIVERSITY OF DELAWARE   (United States)

^b UNIVERSITY OF DELAWARE   (United States)

^c BANGLADESH UNIVERSITY OF ENGINEERING AND TECHNOLOGY   (Bangladesh)

^d OWENS CORNING   (United States)

Author keywords

Carbon nanotubes; Combined loading; Defects; Failure envelope; Molecular dynamics simulations

Indexed keywords

BRENNER POTENTIAL; CARBON-CARBON INTERACTION; COMBINED LOADING; DEFECTIVE CARBON NANOTUBES; FAILURE ENVELOPE; LOADING SEQUENCE; MECHANICAL BEHAVIOR; MECHANICAL RESPONSE; MOLECULAR DYNAMICS METHODS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; MONOTONIC TENSION; NEWTONIAN EQUATIONS; SINGLE-WALLED; STONE-WALES DEFECTS; STRESS STIFFENING; STRESS-STRAIN BEHAVIORS; VACANCY DEFECTS;

CARBON NANOTUBES; DEFECTS; EQUATIONS OF MOTION; FLOW MEASUREMENT; MECHANICAL ENGINEERING; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; STRESS ANALYSIS; TORSIONAL STRESS; VACANCIES;

LOADING;

EID: 84864826349     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2012.07.007     Document Type: Article

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