Haifeng Yang

Dr. Haifeng Yang


Research Focus & Metrics

Academic Career Length

6Years (2021-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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13 April 2021 in Materials
Verified
Journal Article
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HYHaifeng Yang
Haifeng Yang
HZHongyun Zhao
Hongyun Zhao
XXXinxin Xu
Xinxin Xu
Li ZhouLi Zhou
Li Zhou
HZHuihui Zhao
Huihui Zhao
HLHuijie Liu
Huijie Liu
In this study, 2A14-T4 Al-alloy T-joints were prepared via stationary shoulder friction stir welding (SSFSW) technology where the stirring pin’s rotation speed was set as different values. In combination with the numerical simulation results, the macro-forming, microstructure, and mechanical properties of the joints under different welding conditions were analyzed. The results show that the thermal cycle curves in the SSFSW process are featured by a steep climb and slow decreasing variation trends. As the stirring pin’s rotation speed increased, the grooves on the weld surface became more obvious. The base and rib plates exhibit W- or N-shaped hardness distribution patterns. The hardness of the weld nugget zone (WNZ) was high but was lower than that of the base material. The second weld’s annealing effect contributed to the precipitation and coarsening of the precipitated phase in the first weld nugget zone (WNZ1). The hardness of the heat affect zone (HAZ) in the vicinity of the thermo-mechanically affected zone (TMAZ) dropped to the minimum. As the stirring pin's rotation speed increased, the tensile strengths of the base and rib plates first increased and then dropped. The base and rib plates exhibited ductile and brittle/ductile fracture patterns, respectively.

11 March 2022 in Metals
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Journal Article
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KCKaiyu Cui
Kaiyu Cui
HYHaifeng Yang
Haifeng Yang
SYShengjie Yao
Shengjie Yao
ZLZhengrong Li
Zhengrong Li
GWGuodong Wang
Guodong Wang
XNXinchen Nan
Xinchen Nan
Shielded metal arc welding and welding thermal simulation experiment were carried out for constructional steel containing 0% V and 0.10% V, and the microstructure, precipitation feature, microhardness HV0.2, and −20 °C impact value in the welding heat affected zone (HAZ) were investigated. The results showed that in the coarse-grained heat affected zone (CGHAZ), V and N were completely dissolved in the matrix of steel containing 0.10% V to promote the growth of prior austenite grains, meanwhile the fraction of high angle grain boundaries (HAGBs) decreased, thereby leading to the mean −20 °C impact value decreases from 87 J to 18 J. In the grain refined heat affected zone (GRHAZ), V(C, N) precipitates experience re-dissolution and re-precipitation at grain boundaries, V–N microalloying changes the microstructure from lath bainite + granular bainite + small amount of polygonal ferrite to polygonal ferrite + pearlite + martensite, thereby leading to the mean microhardness decreases from 335 HV0.2 to 207 HV0.2, and the mean −20 °C impact value decreased from 117 J to 103 J. In the intercritical heat affected zone (ICHAZ), V(C, N) precipitates experience re-dissolution, re-precipitation, and growth, causing the formation of micro-sized V(C, N) precipitates, thereby leading to the mean −20 °C impact value decreases from 93 J to 62 J.

28 June 2023 in Metals
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Journal Article
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YZYixuan Zhao
Yixuan Zhao
TLTongshun Liu
Tongshun Liu
QJQingjie Ji
Qingjie Ji
HYHaifeng Yang
Haifeng Yang
HZHongyun Zhao
Hongyun Zhao
A thermomechanical coupling model for the solid-state flashing process of high nitrogen steel was established, based on finite element simulations and experiments. The effect of flash current on the microstructure and mechanical properties of the welded joint was investigated, and the temperature field of the flash-butt welding (FBW) process was simulated. The phase composition of the joint was determined according to the phase diagram and cooling curve. In addition, the joint with optimal parameters was subjected to full immersion corrosion tests. The results demonstrated that the interface structure was composed of austenite and δ-ferrite with a thyristor angle (flash current) of 45°. The microstructure of the overheated zone (OZ) was composed of austenite, ferrite and a small amount of the M2 phase, in which the heat-affected zone exhibited a single-phase austenite microstructure. The joint hardness displayed a “V” shaped distribution with the lowest interface hardness. As the flash current increased, the hardness and tensile strength of the interface area of the joint first increased and then decreased, with a maximum tensile strength of 902 MPa at 45°. During the full immersion corrosion tests, the joint exhibited the most serious corrosion in the interface center and gradually reduced corrosion on both sides.

4 November 2025 in Molecules
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Journal Article
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LDLili Duan
Lili Duan
LLLi Li
Li Li
HYHaifeng Yang
Haifeng Yang
DKDehao Kong
Dehao Kong
The Ni/Al2O3 interface bears the load transfer and energy dissipation, which determines the service performance of the composite materials. In this study, three distinct vacancy-defect-modified interface models (D1, D2, and D3, corresponding to vacancies in the first, second, and third layers of the Ni substrate surface, respectively) were constructed to systematically investigate the regulatory mechanism of vacancies on interfacial stability. The underlying mechanism of vacancy-enhanced interfacial stability was elucidated from both atomic-scale structural and electronic property perspectives. The results demonstrate that the D1, D2, and D3 structures increase the adhesion work of the interface by 2.0%, 6.7%, and 0.3%, respectively. This enhancement effect mainly stems from vacancy-induced atomic relaxation at the interface, which optimizes the equilibrium interfacial spacing and effectively releases residual strain energy. Further electronic structure analysis reveals a notable increase in charge density at the vacancy-modified interface (particularly in the D2 structure), indicating that vacancy defects promote charge transfer and redistribution by altering local electron distribution. More importantly, the bonding strength of the interface exhibits a positive correlation with electron orbital hybridization intensity, where stronger s-, p-, and d-orbit hybridization directly leads to a more stable interface. These findings provide atomic- and electronic-scale insights into the mechanistic role of vacancy defects in governing bonding at the Ni/Al2O3 interface.

26 February 2026 in Metals
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MWMeirong Wang
Meirong Wang
JDJianlin Dong
Jianlin Dong
HYHaifeng Yang
Haifeng Yang
WWWujun Wang
Wujun Wang
YCYu Chen
Yu Chen
YFYue Fu
Yue Fu
This study investigates the influence of laser welding process parameters on the weld bead formation, microstructure, and mechanical properties of high-nitrogen steel. Results indicate that as laser power increases, the weld bead width expands, while the cross-sectional porosity exhibits a trend of initially decreasing and then increasing. The lowest porosity is achieved at a power of 2.1 kW and a welding speed of 8 mm/s. Microstructural analysis revealed that higher laser power promotes grain coarsening, increases the proportion of high-angle grain boundaries, and raises the ferrite phase content. At 2.4 kW, the weld zone exhibits high dislocation density and significant lattice distortion. Regarding mechanical properties, the hardness of the weld metal gradually decreased with increasing laser power, while the tensile strength exhibited an initial increase followed by a decrease. The tensile strength (840.5 MPa) was also achieved under the process conditions of 2.1 kW and 8 mm/s.

3 August 2025 in Crystals
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WSWei Shi
Wei Shi
RLRenwei Li
Renwei Li
XBXin Bao
Xin Bao
HYHaifeng Yang
Haifeng Yang
DKDehao Kong
Dehao Kong
Although concentrated solar power (CSP) coupled with calcium looping (CaL) offers a promising avenue for efficient thermal chemical energy storage, calcium-based sorbents suffer from accelerated structural degradation and decreased CO2 capture capacity during multiple cycles. This study used Density Functional Theory (DFT) calculations to investigate the mechanism by which Mg and Ni doping improves the adsorption/desorption performance of CaO. The DFT results indicate that Mg and Ni doping can effectively reduce the formation energy of oxygen vacancies on the CaO surface. Mg–Ni co-doping exhibits a significant synergistic effect, with the formation energy of oxygen vacancies reduced to 5.072 eV. Meanwhile, the O2− diffusion energy barrier in the co-doped system was reduced to 2.692 eV, significantly improving the ion transport efficiency. In terms of CO2 adsorption, Mg and Ni co-doping enhances the interaction between surface O atoms and CO2, increasing the adsorption energy to −1.703 eV and forming a more stable CO32− structure. For the desorption process, Mg and Ni co-doping restructured the CaCO3 surface structure, reducing the CO2 desorption energy barrier to 3.922 eV and significantly promoting carbonate decomposition. This work reveals, at the molecular level, how Mg and Ni doping optimizes adsorption–desorption in calcium-based materials, providing theoretical guidance for designing high-performance sorbents.