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AZ31 镁合金压痕-压平复合形变数值模拟
引用本文:刘鲁铭,王忠堂,刘立志.AZ31 镁合金压痕-压平复合形变数值模拟[J].精密成形工程,2017,9(2):34-39.
作者姓名:刘鲁铭  王忠堂  刘立志
作者单位:沈阳理工大学 材料科学与工程学院,沈阳 110159,沈阳理工大学 材料科学与工程学院,沈阳 110159,沈阳华晨汽车工程研究院,沈阳 110141
基金项目:国家自然科学基金(51575366)
摘    要:目的研究AZ31镁合金压痕-压平复合形变过程中工艺参数对形变区温度场、应力场、应变场、塑性变形力的影响规律。方法采用有限元模拟软件,对复合形变过程进行数值模拟研究,获得不同工艺参数条件下,温度场、应力场、应变场、塑性变形力的变化规律。结果在压痕形变过程中,随着形变温度的增大,形变区温度场的最高温度随之增大,最大塑性变形力的随之减小。在压痕形变过程中,随着模具温度的增大,形变区温度场的最高温度随之增大,最大塑性变形力随之减小。结论实验结果与数值模拟结果相吻合,说明数值模拟过程中的几何模型及相关参数设定是合理的。

关 键 词:AZ31  镁合金  压痕-压平复合形变  数值模拟
收稿时间:2017/3/1 0:00:00
修稿时间:2017/3/10 0:00:00

Numerical Analysis of Indenten-flatten Compound Deformation Technology of AZ31 Magnesium Alloy
LIU Lu-ming,WANG Zhong-tang and LIU Li-zhi.Numerical Analysis of Indenten-flatten Compound Deformation Technology of AZ31 Magnesium Alloy[J].Journal of Netshape Forming Engineering,2017,9(2):34-39.
Authors:LIU Lu-ming  WANG Zhong-tang and LIU Li-zhi
Affiliation:School of Materials Science and Engineering, Shenyang Ligong University, Shenyang 110159, China,School of Materials Science and Engineering, Shenyang Ligong University, Shenyang 110159, China and Brilliance Auto R&D Center (BARC), Shenyang 110141, China
Abstract:The paper aims to study the influence law of technological parameters on temperature field, stress field, strain field and deformation force in deformation zone during indenten-flatten compound deformation technology (IFCDT) of AZ31 magnesium alloy. A finite element simulation software was adopted to simulate and research the process of compound deformation to obtain change rules of temperature field, stress field, strain field and deformation force at different technological parameters. During deformation process of IFCDT, with the increase of deformation temperature, the highest temperature in deformation zone increased, and the maximum deformation force decreased. With the increase of the die temperature, the highest temperature in deformation zone increased, and the maximum plastic deformation force decreased. The experimental results are in agreement with that of simulation. Settings of geometric model and relevant parameters in the numerical simulation are reasonable.
Keywords:AZ31  magnesium alloy  IFCDT  numerical simulation
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