Molecular dynamics study on buckling of single-wall carbon nanotube-based intramolecular junctions and influence factors

Computational Materials Science

Volumn 67, Issue , 2013, Pages 390-396

  Li, Ming ^a   Kang, Zhan ^a   Yang, Peiying ^b   Meng, Xianhong ^c   Lu, Yanjun ^d  

^a DALIAN UNIVERSITY OF TECHNOLOGY   (China)

^b NORTHEASTERN UNIVERSITY   (China)

^c BEIHANG UNIVERSITY   (China)

^d XI'AN UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Buckling; Carbon nanotube intramolecular junction; Length; Strain rate; Temperature

Indexed keywords

COLUMN BUCKLING; COMPRESSIVE BEHAVIOR; COMPRESSIVE LOADS; CRITICAL ASPECT RATIO; CRITICAL STRAINS; DYNAMICAL SIMULATION; ELECTRICAL FAILURES; ELECTRONIC DEVICE; ENVIRONMENTAL TEMPERATURE; FINITE TEMPERATURES; HIGH STRAIN RATES; INSTABILITY MODES; INTRAMOLECULAR JUNCTIONS; LENGTH; LOADING RATE; LOCAL DEFORMATIONS; MECHANICAL BEHAVIOR; NANO SCALE; SHELL BUCKLING; SINGLE-WALL; STONE-WALES DEFECTS; STRAIN RATE EFFECT; STRUCTURAL INSTABILITY; TUBE LENGTH; UNSYMMETRICAL GEOMETRY;

ASPECT RATIO; CARBON NANOTUBES; MOLECULAR DYNAMICS; POINT DEFECTS; SEMICONDUCTOR JUNCTIONS; STRAIN RATE; TEMPERATURE;

BUCKLING;

EID: 84868236517     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2012.09.034     Document Type: Article

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