Atomic simulation of structure and deformation's influence on the mechanical properties of single-walled carbon nanotubes

Chinese Journal of Chemical Physics

Volumn 19, Issue 4, 2006, Pages

  Ni, Xiang Gui ^a   Wang, Yu ^a   Zhang, Zhong ^a   Wang, Xiu Xi ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

Chiral dependence; Poisson's ratio; Single walled carbon nanotube; Size dependence; Strain dependence

Indexed keywords

CRYSTAL ATOMIC STRUCTURE; DEFORMATION; ELASTIC MODULI; MOLECULAR DYNAMICS; NANOTUBES; POISSON RATIO; TENSILE STRAIN;

CHIRAL DEPENDENCE; COMPRESSIVE STRAIN; MOLECULAR DYNAMICS METHODS; SINGLE-WALLED CARBON NANOTUBE (SWCNTS); SIZE DEPENDENCE; STRAIN DEPENDENCE; TENSILE AND COMPRESSIVE LOADING; TENSILE DEFORMATION;

SINGLE-WALLED CARBON NANOTUBES (SWCN);

EID: 33750066026     PISSN: 16740068     EISSN: None     Source Type: Journal    
DOI: 10.1360/cjcp2006.19(4).352.3     Document Type: Article

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