简介概要

Simulation of Tensile Behaviors of Bamboo-like Carbon Nanotubes Based on Molecular Structural Mechanics Approach Combining with Finite Element Analysis

来源期刊:Journal Of Wuhan University Of Technology Materials Science Edition2019年第1期

论文作者:舒扬 齐乐华 SONG Qiang WANG Chao

文章页码:11 - 16

摘    要:A molecular structural mechanics approach combining with finite element analysis(MSM/FEA) was applied to study the microstructure and tensile behaviors of bamboo-like carbon nanotubes(BCNTs). The mathematical model of tensile behaviors of BCNTs was established based on molecular structural mechanics theory. The deformations of BCNTs, with different diameters and compartments set based on the experimental investigation on BCNT structures synthesized by chemical vapor depositon, under tensile load, were analyzed with ANSYS programmed. Results show that the BCNTs have good tensile properties, and those Young’s modulus can reach 0.84 Tpa. Through the analysis, it can be found that the Young’s modulus of BCNTs depends on the diameters and the length of compartment, which is in good agreement with our experimental tests for the tensile performances of individual BCNT.

详情信息展示

Simulation of Tensile Behaviors of Bamboo-like Carbon Nanotubes Based on Molecular Structural Mechanics Approach Combining with Finite Element Analysis

舒扬1,齐乐华1,SONG Qiang2,WANG Chao3

1. School of Mechatronics, Northwestern Polytechnical University2. School of Materials Science and Engineering,Northwestern Polytechnical University3. Center for Composite Materials and Structures, Harbin Institute of Technology

摘 要:A molecular structural mechanics approach combining with finite element analysis(MSM/FEA) was applied to study the microstructure and tensile behaviors of bamboo-like carbon nanotubes(BCNTs). The mathematical model of tensile behaviors of BCNTs was established based on molecular structural mechanics theory. The deformations of BCNTs, with different diameters and compartments set based on the experimental investigation on BCNT structures synthesized by chemical vapor depositon, under tensile load, were analyzed with ANSYS programmed. Results show that the BCNTs have good tensile properties, and those Young’s modulus can reach 0.84 Tpa. Through the analysis, it can be found that the Young’s modulus of BCNTs depends on the diameters and the length of compartment, which is in good agreement with our experimental tests for the tensile performances of individual BCNT.

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