A comparative study of two molecular mechanics models based on harmonic potentials

Journal of Applied Physics

Volumn 113, Issue 6, 2013, Pages

  Zhao, Junhua ^a,b   Wang, Lifeng ^c   Jiang, Jin Wu ^b   Wang, Zhengzhong ^d   Guo, Wanlin ^c   Rabczuk, Timon ^b  

^a JIANGNAN UNIVERSITY   (China)

^b BAUHAUS UNIVERSITY WEIMAR   (Germany)

^c NANJING UNIVERSITY OF AERONAUTICS AND ASTRONAUTICS   (China)

^d NORTHWEST A F UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ARMCHAIR GRAPHENE NANORIBBONS; BEAM MODEL; COMPARATIVE STUDIES; ENERGY EQUIVALENCE; FINITE WIDTH; GRAPHENE NANORIBBONS; HARMONIC POTENTIAL; LOADING MODES; MECHANICAL PROPERTIES OF MATERIALS; MOLECULAR DYNAMICS SIMULATIONS; POLYETHYLENE CHAINS; PURE BENDING;

FINITE ELEMENT METHOD; GRAPHENE; HARMONIC ANALYSIS; LOADING; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; NANORIBBONS; NANOSTRUCTURES;

COMPUTER SIMULATION;

EID: 84874085141     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4791579     Document Type: Article

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