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纳米铜杆拉伸变形的分子动力学模拟和有限变形表征

Molecular Dynamics Simulation of Extension for Copper Nanorod and Its Description With the Finite Deformation Formulation

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【作者】 刘光勇王秀喜吴恒安袁红

【Author】 LIU Guang yong, WANG Xiu xi, WU Hen gan, YUAN Hong (Key Laboratory of Mechanical Behavior and Design of Materials, USTC, Hefei 230027, China)

【机构】 中国科学技术大学材料力学行为和设计重点实验室中国科学技术大学材料力学行为和设计重点实验室 安徽合肥230026安徽合肥230026安徽合肥230026

【摘要】 用分子动力学方法模拟纳米铜杆的拉伸过程 ,用有限变形列式表征纳米杆单向拉伸屈服前的应力和应变 .结果表明 :铜单晶纳米杆屈服前的最大弹性应变约为0 .1 1 ;用有限变形应力、应变表征变形过程和材料性质与通常名义应力、应变表征相比有明显不同 ;纳米杆泊松比随应变增加而减弱 ,并从物理上解释了这一现象的原因 .

【Abstract】 The axial extension simulation of copper nanorod was performed by molecular dynamics method with the embedded atom potential, and the stress strain relation in the elastic stage was manifested with the finite deformation formulation. It is found that yield strain is about 0.11; the deformation process and material property described by stress and strain of finite deformation is significantly different from the description of nominal stress and strain. The Poisson ratio decreases with increasing strain and the physical mechanism of this phenomenon is discussed.

【基金】 国家自然科学基金资助项目(10 172 0 81)
  • 【文献出处】 中国科学技术大学学报 ,Journal of University of Science and Technology of China , 编辑部邮箱 ,2003年03期
  • 【分类号】O488
  • 【被引频次】5
  • 【下载频次】224
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