Computational modeling of the transverse-isotropic elastic properties of single-walled carbon nanotubes

Computational Materials Science

Volumn 49, Issue 3, 2010, Pages 544-551

  Montazeri, A ^a   Sadeghi, M ^a   Naghdabadi, R ^a   Rafii Tabar, H ^b,c  

^a SHARIF UNIVERSITY OF TECHNOLOGY   (Iran)

^b SHAHID BEHESHTI UNIVERSITY OF MEDICAL SCIENCES   (Iran)

^c INSTITUTE FOR RESEARCH IN FUNDAMENTAL SCIENCES IPM   (Iran)

Author keywords

Continuum based elasticity theory; Molecular dynamics simulation; Single walled carbon nanotubes; Transverse isotropic material

Indexed keywords

AXIAL DIRECTION; AXIAL TENSIONS; COMPUTATIONAL MODELING; COMPUTATIONAL WORK; CONTINUUM-BASED MODELS; ELASTIC PROPERTIES; ELASTICITY MODEL; ELASTICITY THEORY; ENERGY EQUIVALENCE; ISOTROPIC MATERIALS; LOADING CONDITION; MAXIMUM PRESSURE; MD SIMULATION; MODELING STUDIES; MOLECULAR DYNAMICS SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; NONUNIFORM; RADIAL PRESSURE; THEORETICAL INVESTIGATIONS; TRANSVERSE DIRECTIONS;

CARBON NANOTUBES; COMPUTER SIMULATION; ELASTIC CONSTANTS; ELASTICITY; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; STRAIN ENERGY;

SINGLE-WALLED CARBON NANOTUBES (SWCN);

EID: 77955468783     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2010.05.047     Document Type: Article

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