Z
Zhibing Chu
Researcher at Taiyuan University of Science and Technology
Publications - 5
Citations - 65
Zhibing Chu is an academic researcher from Taiyuan University of Science and Technology. The author has contributed to research in topics: Deformation (engineering) & Magnesium alloy. The author has an hindex of 2, co-authored 5 publications receiving 30 citations.
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Journal ArticleDOI
Characterization of hot deformation behavior of as-extruded AZ31 alloy through kinetic analysis and processing maps
Ding Xiaofeng,Ding Xiaofeng,Zhao Fuqiang,Zhao Fuqiang,Shuang Yuanhua,Lifeng Ma,Zhibing Chu,Zhao Chunjiang +7 more
TL;DR: In this article, the hot deformation behavior of as-extruded AZ31 magnesium alloy was studied by uniaxial compression experiments at temperature range of 250°C-500 °C under the strain rate of 0.005s−1−5 s−1.
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Texture evolution and controlling of high-strength titanium alloy tube in cold pilgering for properties tailoring
TL;DR: In this paper, a macro-meso scaled computation platform is established to predict the inhomogeneous deformation flow and texture evolution during pilgering of high-strength Ti-3Al-2.5 V tubes.
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Numerical model establishment and verification of cold pilgering on cycle feed rate
TL;DR: In this article, a numerical model was established to calculate the cycle feed rate through studying the case of a cold pilger mill with the 304 stainless steel pipe, and the numerical method was determined according to the plastic deformation feature of the steel tube during cold-rolling and the incremental theory.
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Molecular dynamics simulation of the effect of solute atoms on the compression of magnesium alloy
TL;DR: In this article, the effect of the solute atom on the uniaxial compression of magnesium alloy is investigated, and it is found that solute atoms can inhibit the grain refinement of magnesium, can effectively improve the plastic strength of the alloy, can change the lattice distortion during uniao-ial compression, and can slow down the increase of FCC structure and dislocation density.
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Molecular Dynamics Study on Uniaxial Compression Transformation of Magnesium Alloy
TL;DR: In this paper, through the construction of molecular dynamics simulation models, a new method of calculating materials, molecular dynamics simulations can effectively reproduce the mechanical behavior of materials at the atomic level.