Numerical Simulation on the Process of Powder Rolling for Tungsten-copper
CUI Liqun1, HAN Shengli1, LI Daren2, HU Jianzhao3, LIU Zuyan3
1 National Engineering Research Center of Powder Metallurgy of Titanium & Rare Metals, Guangdong Institute of Materials and Processing, Guangzhou 510650 2 School of Mechanical and Electrical Engineering (School of Standardization), Guangdong Polytechnic Institute, Guangzhou 510091 3 School of Material Science and Engineering, Harbin Institute of Technology, Harbin 150001
Abstract: The powder rolling process of tungsten-copper was simulated with Deform, MSC.Marc and Abaqus finite element software to make sure the appropriate simulate software and provide an effective means for optimizing the technique design and setting parameters. The results show that Abaqus has the powerful ability of dealing with nonlinear problems, change and distribution of relative density, stress-strain field and tempe-rature fields during the powder rolling process can be calculated. The simulation results are in good agreement with the experimental results.
崔利群, 韩胜利, 李达人, 胡建召, 刘祖岩. 钨铜粉末轧制的数值模拟研究[J]. 材料导报, 2019, 33(z1): 358-361.
CUI Liqun, HAN Shengli, LI Daren, HU Jianzhao, LIU Zuyan. Numerical Simulation on the Process of Powder Rolling for Tungsten-copper. Materials Reports, 2019, 33(z1): 358-361.
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