首页> 外文期刊>Journal of thermal stresses >THERMAL BUCKLING ANALYSIS OF MULTI-WALLED CARBON NANOTUBES THROUGH A NONLOCAL SHELL THEORY INCORPORATING INTERATOMIC POTENTIALS
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THERMAL BUCKLING ANALYSIS OF MULTI-WALLED CARBON NANOTUBES THROUGH A NONLOCAL SHELL THEORY INCORPORATING INTERATOMIC POTENTIALS

机译:含杂原子势的非局部壳理论对多壁碳纳米管的热屈曲分析

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Described in the current study is the thermal buckling behavior of multi-walled carbon nanotubes (MWCNTs) via a nonlocal atomistic-based shell model. The model including the effects of small-scale length and the van der Waals (vdW) forces between adjacent nanotubes is established through the incorporation of the interatomic potential into the nonlocal Fliigge shell theory. This model links the strain energy density induced in the continuum to Eringen's nonlocal constitutive relations. The set of coupled field equations are analytically solved for two types of temperature distribution. The present model is of a distinguishing feature which is its independence from the widely scattered values of Young's modulus and the effective wall thickness of carbon nanotubes.
机译:在当前的研究中描述的是通过基于局部原子的壳模型对多壁碳纳米管(MWCNT)的热屈曲行为。通过将原子间电势并入非局部Fliigge壳理论中,建立了包含小长度长度和相邻纳米管之间的范德华力(vdW)效应的模型。该模型将连续体中感应的应变能密度与艾林根的非局部本构关系联系起来。对于两种类型的温度分布,可以对一组耦合的场方程进行解析求解。本模型的一个显着特征是它与杨氏模量的广泛分散值和碳纳米管的有效壁厚无关。

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