Mechanical property evaluation of single-walled carbon nanotubes by finite element modeling

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• 作者：Xiaoxing Lu¹ ; ^{luxx@ucla.edu} ; Zhong Hu ; ^{zhong.hu@sdstate.edu}
• 关键词：A. Single-walled carbon nanotubes (SWNTs) ; B. Mechanical properties ; C. Finite element analysis (FEA)
• 刊名：Composites Part B ; Engineering
• 出版年：2012
• 期刊代码：18_13598368
• 类别：ms
• 出版时间：June, 2012
• 卷：43
• 期：4
• 页码：1902-1913
• 文件大小：1306 K

摘要

Computational simulation for predicting mechanical properties of carbon nanotubes (CNTs) has been adopted as a powerful tool relative to the experimental difficulty. Based on molecular mechanics, an improved 3D finite element (FE) model for armchair, zigzag and chiral single-walled carbon nanotubes (SWNTs) has been developed. The bending stiffness of the graphene layer has been considered. The potentials associated with the atomic interactions within a SWNT were evaluated by the strain energies of beam elements which serve as structural substitutions of covalent bonds. The out-of-plane deformation of the bonds was distinguished from the in-plane deformation by considering an elliptical cross-section for the beam elements. The elastic stiffness of graphene has been studied and the rolling energy per atom has been calculated through the analysis of rolling a graphene sheet into a SWNT to validate the proposed FE model. The effects of diameters and helicity on Young鈥檚 modulus and the shear modulus of SWNTs were investigated. The simulation results from this work are comparable to both experimental tests and theoretical studies from the literatures.