Materials Reports  2017, Vol. 31 Issue (18): 131-135     https://doi.org/10.11896/j.issn.1005-023X.2017.018.026
COMPUTATIONAL SIMULATION |
Numerical Simulation of the AZ31 Magnesium Alloy Profile Subjected to Warm Tension-Rotation Bending with Different Temperature Model
ZHOU Huizi1, XIAO Han1, ZENG Wenwen1, WANG Ruixue2, CHENG Ming2, ZHANG Shihong2
1 Faculty of Materials Science and Engineering, Kunming University of Science and Technology, Kunming 650093;
2 Institute of Metal Research, Chinese Academy of Sciences, Shenyang 110016