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首页> 外文期刊>Proceedings of the Institution of Mechanical Engineers, Part C. Journal of mechanical engineering science >The study of deformation and stress-strain distribution of nano-scale thin sheet copper under the biaxial tensile loads by using molecular dynamics and finite-element method
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The study of deformation and stress-strain distribution of nano-scale thin sheet copper under the biaxial tensile loads by using molecular dynamics and finite-element method

机译:利用分子动力学和有限元方法研究双轴拉伸载荷下纳米级薄铜的变形和应力应变分布

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摘要

This paper investigates the strain and stress distributions in a nano-scale copper thin sheet under the biaxial tensile action, within the range of elasticity, by employing the molecular dynamics (MD) and finite-element method (FEM). Each atom is regarded as a node and the lattice as an element. The nano-scale copper thin sheet model, established in this study, is based on the face centered cubic lattice structure, and divides the lattice into 24 constant strain tetrahedron elements. After MD simulation, the biaxial force is found to be almost the same during the biaxial tensile action. Simulation results reveal that the stress and strain are highly closer at the edge of the sheet. The presence of strain around the upper and lower surfaces in the central region of the thin sheet indicates that after exhibiting biaxial tensile activity, contraction occurs in the region. The FEM/MD model, constructed in this paper directly melts the FEM spirit in MD computation. This facilitates the analysis of stress and strain in the entire nano-scale range for the nano-scale copper thin sheet.
机译:本文利用分子动力学(MD)和有限元方法(FEM)研究了在弹性范围内双轴拉伸作用下纳米级铜薄板的应变和应力分布。每个原子被视为一个节点,晶格被视为一个元素。本研究建立的纳米级铜薄板模型基于面心立方晶格结构,并将晶格划分为24个恒定应变的四面体元素。 MD模拟后,发现在双轴拉伸作用期间双轴力几乎相同。仿真结果表明,应力和应变在板材边缘高度接近。在薄板的中心区域的上下表面附近存在应变,这表明在表现出双轴拉伸活性之后,在该区域发生收缩。本文构建的FEM / MD模型直接融合了MD计算中的FEM精神。这有助于分析纳米级铜薄板在整个纳米级范围内的应力和应变。

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