MD simulation of carbon nanotube pullout behavior and its use in determining mode i delamination toughness

Computational Materials Science

Volumn 55, Issue , 2012, Pages 356-364

  Yang, Lin ^a,b   Tong, Liyong ^b   He, Xiaodong ^a  

^a HARBIN INSTITUTE OF TECHNOLOGY   (China)

^b UNIVERSITY OF SYDNEY   (Australia)

Author keywords

Carbon nanotube; Molecular dynamics; Pullout behavior; Traction law

Indexed keywords

DELAMINATION TOUGHNESS; DETERMINING MODES; FORCE-DISPLACEMENT CURVES; LOADING CONDITION; MD SIMULATION; MOLECULAR DYNAMIC SIMULATIONS; MULTI-SCALE APPROACHES; NUMERICAL RESULTS; PARAMETRIC STUDY; PULLOUT BEHAVIOR; TRACTION LAW;

CARBON; CARBON NANOTUBES; DELAMINATION; MOLECULAR DYNAMICS; STEEL SHEET; TRACTION (FRICTION);

MULTIWALLED CARBON NANOTUBES (MWCN);

EID: 84862780665     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2011.12.014     Document Type: Article

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