摘要
通过分子动力学方法模拟铝合金拉伸变形行为,得到材料拉伸过程中内部位错密度的变化规律。进而结合基于位错密度的弹塑性本构,在Lemaitre提出的塑性损伤模型基础上,建立了基于位错密度的塑性损伤模型。该模型综合考虑了位错、硬化、应变等诸多因素,有效的反映了金属材料塑性损伤的微观机理。
The tensile deformation behavior of aluminum alloy was simulated by molecular dynamics method, and the variation of dislocation density in the tensile process was obtained. Combining the elastic-plastic constitutive model based on dislocation density,the plastic damage model based on dislocation density is established on the basis of Lemaitre's plastic damage model. The model takes into account dislocation, hardening, strain and other factors, and effectively reflects the micro-mechanism of plastic damage of metal materials.
出处
《科技创新与应用》
2018年第24期31-33,共3页
Technology Innovation and Application
基金
国家自然科学基金(编号:11272147)
关键词
位错密度
塑性损伤
本构模型
分子动力学
dislocation density
plastic damage
constitutive model
molecular dynamics