Materials Reports  2019, Vol. 33 Issue (z1): 358-361 |
| METALS AND METAL MATRIX COMPOSITES |
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| Numerical Simulation on the Process of Powder Rolling for Tungsten-copper |
| CUI Liqun1, HAN Shengli1, LI Daren2, HU Jianzhao3, LIU Zuyan3
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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 |
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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.
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Published: 05 July 2019
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| About author:: Liqun Cui obtained her M.E. degree in materials science and engineeringfrom the University of Science and Technology Beijing (USTB)in Jan. 2013. She is an engineer of Guangdong Institute of Materials and Processing. She has published 2 journal papers as the first author, applied 1 national invention patent. Her research interests focus on near-net forming for metal. |
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