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Vibration analysis of two orthogonal slender single-walled carbon nanotubes with a new insight into continuum-based modeling of van der Waals forces

机译:两个正交细长单壁碳纳米管的振动分析,对基于范德华力的连续谱建模有了新的认识

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Transverse vibrations of doubly orthogonal slender single-walled carbon nanotubes (SWCNTs) at the vicinity of each other are of interest. The van der Waals (vdW) forces play an important role in dynamic interactions between two adjacent nanotubes. Using Lennard-Jones potential function, such a phenomenon is appropriately modeled by a newly introduced vdW force density function. By employing Hamilton's principle, the equations of motion are obtained based on the nonlocal Rayleigh beam theory. In fact, these are integro-partial differential equations and seeking an exact or even analytical solution to them is a very difficult job. Therefore, an efficient numerical solution is proposed. The effects of the inter-tube distance, slenderness ratio, small-scale parameter, aspect ratio, and elastic properties of the surrounding medium on the free vibration of the nanosystem are addressed. The obtained results could be regarded as a pivotal step for better realizing of dynamic behaviors of more complex systems consist of multiple orthogonal networks of nanotubes. (C) 2014 Elsevier Ltd. All rights reserved.
机译:彼此相邻的双正交细长单壁碳纳米管(SWCNT)的横向振动是令人关注的。范德华力(vdW)在两个相邻纳米管之间的动态相互作用中起重要作用。使用Lennard-Jones势函数,可以通过新引入的vdW力密度函数对这种现象进行适当建模。利用汉密尔顿原理,基于非局部瑞利波束理论,得到了运动方程。实际上,这些都是整数-偏微分方程,要找到精确的甚至是解析的解是非常困难的工作。因此,提出了一种有效的数值解。讨论了管间距离,细长比,小尺度参数,长宽比和周围介质的弹性对纳米系统自由振动的影响。获得的结果可被视为更好地实现由纳米管的多个正交网络组成的更复杂系统的动力学行为的关键步骤。 (C)2014 Elsevier Ltd.保留所有权利。

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