基于原子-真空耦合新方法的缺陷对双壁碳纳米管压缩屈曲影响的研究

Xiangyang Wang, H. Qi, Jiqiang Li, Junying Bi, Renpeng Qiao, Jingrui Zhang
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引用次数: 0

摘要

针对缺陷双壁碳纳米管(DWCNTs)的非线性力学分析,我们开发了一种原子-连续耦合(ACC)方法。该方法采用移动最小二乘法(MLS)近似来连接缺陷双壁碳纳米管的全原子离散结构和相应的虚拟连续固体。纳米结构中隐含的内在力学规律可以精确地映射到连续体模型的力学支配方程中。基于 ACC 方法,建立了预测缺陷 DWCNT 的屈曲和接触行为的数值计算方案,该方案不需要任何数值积分方法来计算势函数及其导数。数值测试表明,即使节点数量较少,该方法也能提供良好的预测结果。研究发现,Stone-Wales(SW)缺陷会导致 DWCNT 的屈曲性能大大降低。相反,复杂的层间范德华(vdW)相互作用可增强 DWCNTs 的抗屈曲性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A study on the effect of defects on the buckling of double-walled carbon nanotubes under compression based on a new atomic-continuum coupling method
An atomic-continuum coupling (ACC) method is developed for the nonlinear mechanical analysis of defective double-walled carbon nanotubes (DWCNTs). The moving least squares (MLS) approximation is resorted to bridge the fully atomic discrete structures of defective DWCNTs and the corresponding virtual continuum solids. The intrinsic mechanic laws implied in nanostructures can be accurately mapped into the mechanical governing equations of the continuum models. Based on ACC method, a numerical computational scheme is developed for predicting the buckling and contact behaviors of defective DWCNTs, which do not need any numerical integration method to calculate potential functional and its derivatives. The numerical tests show that this method can furnish good predictions even with a small number of nodes. It is found that Stone–Wales (SW) defects can lead to greatly decrease in the buckling properties of DWCNTs. In contrary, the complex interlayer van der Waals (vdW) interactions can enhance the buckling resistance of DWCNTs.
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