预测碳纳米管拉伸性能的有限元模型

E. Mohammadpour, M. Awang
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引用次数: 1

摘要

提出了一种有效的连续统/有限元方法来模拟单壁和多壁碳纳米管(CNTs)的结构和变形。单独的管子使用带有梁元素的框架结构建模。在多壁纳米管中,范德华力的作用是至关重要的。通过将单壁纳米管的变形模拟与文献中可用的分子动力学结果进行比较,验证了这种新的碳纳米管建模方法的成功。最终变形构型的模拟与各种变形的原子模型非常吻合。然后将该方法应用于多壁碳纳米管(MWNTs),并将其变形构型与相应的先前数据进行了比较。该方法成功地预测了SWCNTs和mwcnts的力学行为的实验观测值。结果表明,所提出的有限元技术可以为研究不同类型纳米管的力学行为及其在纳米复合材料中作为承载实体的有效性提供有价值的工具。
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A finite element model for predicting the tensile behavior of carbon naotube
An effective continuum/finite element (FE) approach for modeling the structure and the deformation of single- and multi-wall carbon nanotubes (CNTs) is presented. Individual tubes are modeled using Frame like structure with beam elements., The effect of van der Waals forces, crucial in multi-wall nanotubes, is simulated by the construction of spring elements. The success of this new CNT modeling approach is verified by comparing simulations of deformation of single-wall nanotubes with molecular dynamics results available in the literature. Simulations of final deformed configurations are in excellent agreement with the atomistic models for various deformations. The approach was then applied to the multi-wall carbon nanotubes (MWNTs), and the deformed configurations were compared to corresponding pervious data. The proposed approach successfully predicts the experimentally observed values mechanical behavior of SWCNTs and MWNTs. Presented results demonstrate that the proposed FE technique could provide a valuable tool for studying the mechanical behavior of different type of nanotubes, as well as their effectiveness as load-bearing entities in nanocomposite materials.
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