Zhang Can, Han Ben, Shi Mingxing
Applied Mechanics and Structure Safety Key Laboratory of Sichuan Province, School of Mechanics and Aerospace, Southwest Jiaotong University, Chengdu, 610031, China.
J Mol Model. 2023 Mar 22;29(4):104. doi: 10.1007/s00894-023-05502-x.
The mechanical properties and deformation mechanisms of CoCrNi medium-entropy alloy are studied through molecular dynamics simulations. The effects of temperature and average grain size on the elastic modulus, Poisson's ratio, yield stress, and maximum flow stress are investigated.
The constant pressure molecular dynamics method is used to calculate the elastic modulus and Poisson's ratio of the alloy at different temperatures and average grain sizes. Simple tension simulations are conducted to determine the yield stress and maximum flow stress as a function of average grain size. The study also analyzes the dislocation behavior near grain boundaries at different temperatures using molecular dynamics simulations. The Hall-Petch and inverse Hall-Petch relationships are employed to describe the grain size-dependent deformation behavior of the alloy.
通过分子动力学模拟研究了CoCrNi中熵合金的力学性能和变形机制。研究了温度和平均晶粒尺寸对弹性模量、泊松比、屈服应力和最大流动应力的影响。
采用恒压分子动力学方法计算合金在不同温度和平均晶粒尺寸下的弹性模量和泊松比。进行简单拉伸模拟以确定屈服应力和最大流动应力作为平均晶粒尺寸的函数。该研究还使用分子动力学模拟分析了不同温度下晶界附近的位错行为。采用霍尔-佩奇关系和反霍尔-佩奇关系来描述合金的晶粒尺寸依赖性变形行为。