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Journal of Applied Physics

Volumn 106, Issue 11, 2009, Pages

Buckling of defective carbon nanotubes

(3) Zhang, Y Y a Xiang, Y b Wang, C M c

a FUZHOU UNIVERSITY (China)

b UNIVERSITY OF WESTERN SYDNEY (Australia)

c NATIONAL UNIVERSITY OF SINGAPORE (Singapore)

Author keywords

[No Author keywords available]

Indexed keywords

BOND ORDERS; BUCKLING BEHAVIORS; BUCKLING CAPACITY; BUCKLING LOADS; BUCKLING RESISTANCE; COMPRESSIVE FORCES; DEFECTIVE CARBON NANOTUBES; DEGREE OF REDUCTION; INITIAL DEFECTS; LENNARD-JONES POTENTIAL; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; NONBONDED INTERACTION; THERMAL ENVIRONMENT; TOPOLOGICAL DEFECT;

CARBON NANOTUBES; DEFECTS; MOLECULAR DYNAMICS; POINT DEFECTS; SINGLE-WALLED CARBON NANOTUBES (SWCN); STEREOCHEMISTRY;

BUCKLING;

EID: 72449207577 PISSN: 00218979 EISSN: None Source Type: Journal
DOI: 10.1063/1.3261760 Document Type: Article

Times cited : (55)

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