Geometrical nonlinear formulation of a Molecular Mechanics model applied to the structural analysis of single-walled carbon nanotubes
نویسندگان
چکیده
منابع مشابه
Structural Mechanics Approach to Investigate the Hyperelastic Mechanical Behavior of Single and Multi-wall Carbon Nanotubes
In the current research, a three-dimensional finite element model was considered to predict the mechanical behavior of Single Wall (SWCNTs) and Multi Wall Carbon Nanotubes (MWCNTs). Assuming the nonlinear elastic behavior of C-C bond in large strains, hyperelastic models were considered. Literature review revealed that the material parameters of the hyperelastic models have been determined from...
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Carbon can form numerous allotropes because of its valency. Graphene, carbon nanotubes,capped carbon nanotubes, buckyballs, and nanocones are well-known polymorphs of carbon.Remarkable mechanical properties of these carbon atoms have made them the subject of intenseresearch. Several studies have been conducted on carbon nanotubes or graphene. In the presentstudy, the molecular mechanics method ...
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Determination of the mechanical properties of carbon nanotubes is an essential step in their applications from macroscopic composites to nano-electro-mechanical systems. In this paper we report the results of a series of molecular dynamics simulations carried out to predict the elastic constants, i.e. the elements of the stiffness tensor, and the elastic moduli, namely the Young’s and shear mod...
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ژورنال
عنوان ژورنال: International Journal of Solids and Structures
سال: 2015
ISSN: 0020-7683
DOI: 10.1016/j.ijsolstr.2014.12.028