Hai-You Huang
University of Science and Technology Beijing
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Featured researches published by Hai-You Huang.
Rare Metals | 2015
Jian-Xin Xie; Ji-Li Liu; Hai-You Huang
The effects of various structure factors on the properties (superelasticity mainly) of Cu-based shape memory alloys (SMAs) were systematically evaluated in this review article through literatures combining with our work. It is concluded that besides the decisive role of grain orientation, the grain boundary (GB) characteristics also play important roles in the superelasticity, which include GB area, GB type, GB morphology and GB direction in descending order of the effect significance. According to the above results, the prior principles of structure design are proposed for high-performance Cu-based SMAs from most to least important: (1) obtaining grain orientation with high phase transformation strain; (2) increasing grain size or reducing GB area; (3) obtaining straight low-energy GBs, especially low-angle GBs; (4) trying to make GB direction parallel to external stress. Consistent with the main or all principles, the bamboo-like-grained and columnar-grained (CG) Cu-based SMAs show excellent comprehensive properties.
International Journal of Minerals Metallurgy and Materials | 2013
Yajun Su; Xinhua Liu; Y. Wu; Hai-You Huang; Jianxin Xie
The steady-state temperature field of horizontal core-filling continuous casting (HCFC) for producing copper cladding aluminum rods was simulated by finite element method to investigate the effects of key processing parameters on the positions of solid-liquid interfaces (SLIs) of copper and aluminum. It is found that mandrel tube length and mean withdrawing speed have significant effects on the SLI positions of both copper and aluminum. Aluminum casting temperature (TAl) (1003–1123 K) and secondary cooling water flux (600–900 L·h−1) have little effect on the SLI of copper but cause the SLI of aluminum to move 2–4 mm. When TAl is in a range of 1043–1123 K, the liquid aluminum can fill continuously into the pre-solidified copper tube. Based on the numerical simulation, reasonable processing parameters were determined.
International Journal of Minerals Metallurgy and Materials | 2014
Xinhua Liu; Hai-You Huang; Jianxin Xie
Lotus-type porous copper was fabricated by unidirectional solidification, and compressive experiments were subsequently conducted in the strain rate range of 10−3–2400 s−1 with the compressive direction parallel to the pores. A GLEEBLE-1500 thermal-mechanical simulation system and a split Hopkinson pressure bar (SHPB) were used to investigate the effect of strain rate on the compressive deformation behaviors of lotus-type porous copper. The influence mechanism of strain rate was also analyzed by the strain-controlling method and by high-speed photography. The results indicated that the stress-strain curves of lotus-typed porous copper consist of a linear elastic stage, a plateau stage, and a densification stage at various strain rates. At low strain rate (< 1.0 s−1), the strain rate had little influence on the stress-strain curves; but when the strain rate exceeded 1.0 s−1, it was observed to strongly affect the plateau stage, showing obvious strain-rate-hardening characteristics. Strain rate also influenced the densification initial strain. The densification initial strain at high strain rate was less than that at low strain rate. No visible inhomogeneous deformation caused by shockwaves was observed in lotus-type porous copper during high-strain-rate deformation. However, at high strain rate, the bending deformation characteristics of the pore walls obviously differed from those at low strain rate, which was the main mechanism by which the plateau stress exhibited strain-rate sensitivity when the strain rate exceeded a certain value and exhibited less densification initial strain at high strain rate.
International Journal of Minerals Metallurgy and Materials | 2016
Ji-li Liu; Hai-You Huang; Jianxin Xie
The effect of aging treatment on the superelasticity and martensitic transformation critical stress in columnar-grained Cu71Al18Mn11 shape memory alloy (SMA) at the temperature ranging from 250°C to 400°C was investigated. The microstructure evolution during the aging treatment was characterized by optical microscopy, scanning electron microscopy, transmission electron microscopy, and X-ray diffraction. The results show that the plate-like bainite precipitates distribute homogeneously within austenitic grains and at grain boundaries. The volume fraction of bainite increases with the increase in aging temperature and aging time, which substantially improves the martensitic transformation critical stress of the alloy, whereas the bainite only slightly affects the superelasticity. This behavior is attributed to a coherent relationship between the bainite and the austenite, as well as to the bainite and the martensite exhibiting the same crystal structure. The variations of the martensitic transformation critical stress and the superelasticity of columnar-grained Cu71Al18Mn11 SMA with aging temperature and aging time are described by the Austin–Rickett equation, where the activation energy of bainite precipitation is 77.2 kJ·mol−1. Finally, a columnar-grained Cu71Al18Mn11 SMA with both excellent superelasticity (5%–9%) and high martensitic transformation critical stress (443–677 MPa) is obtained through the application of the appropriate aging treatments.
International Journal of Minerals Metallurgy and Materials | 2015
Yong-kang Liu; Hai-You Huang; Jianxin Xie
The dynamic recrystallization (DRX) behavior of continuous columnar-grained (CCG) CuNi10Fe1Mn alloy was investigated by hot compression along the solidification direction (SD) and perpendicular to the solidification direction (PD). Specimens were compressed to a true strain of 0.8 at temperatures ranging from 25°C to 900°C and strain rates ranging from 0.01 to 10 s−1. The results indicate that DRX nucleation at grain boundaries (GBs) and DRX nucleation at slip bands (SBs) are the two main nucleation modes. For SD specimens, C-shaped bending and zig-zagging of the GBs occurred during hot compression, which made DRX nucleation at the GBs easier than that at the SBs. When lnZ ≤ 37.4 (Z is the Zener–Hollomon parameter), DRX can occur in SD specimens with a critical temperature for the DRX onset of ~650°C and a thermal activated energy (Q) of 313.5 kJ·mol−1. In contrast, in PD specimens, the GBs remained straight, and DRX nucleation occurred preferentially at the SBs. For PD specimens, the critical temperature is about 700°C, Q is 351.7 kJ·mol−1, and the occurrence condition of DRX is lnZ ≤ 40.1. The zig-zagging of GB morphology can significantly reduce the nucleation energy at the GBs; as a result, DRX nucleation occurs more easily in SD specimens than in PD specimens.
Materials & Design | 2015
Ji-Li Liu; Hai-You Huang; Jian-Xin Xie
Materials & Design | 2014
Ji-Li Liu; Hai-You Huang; Jian-Xin Xie
Metallurgical and Materials Transactions A-physical Metallurgy and Materials Science | 2011
Yajun Su; Xinhua Liu; Hai-You Huang; Xuefeng Liu; Jian-Xin Xie
Metallurgical and Materials Transactions B-process Metallurgy and Materials Processing Science | 2011
Yajun Su; Xinhua Liu; Hai-You Huang; Chun-Jing Wu; Xuefeng Liu; Jian-Xin Xie
Scripta Materialia | 2017
Ji-li Liu; Hai-You Huang; Jianxin Xie; Shuang Xu; Fang Li