Haifeng Yang

Dr. Haifeng Yang


Research Focus & Metrics

Academic Career Length

8Years (2019-Present)

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

Representative Publications

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30 June 2025 in Molecules
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Journal Article
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WSWei Shi
Wei Shi
LLLi Li
Li Li
HYHaifeng Yang
Haifeng Yang
DKDehao Kong
Dehao Kong
QCQicheng Chen
Qicheng Chen
Using the combination of Concentrated solar power (CSP) and calcium looping (CaL) technology is an effective way to solve the problems of intermittent solar energy, but calcium-based materials are prone to sintering due to the densification of the surface structure during high-temperature cycling. In this study, the enhancement mechanism of Co and Cr doping in terms of the adsorption properties of CaO was investigated by Density Functional Theory (DFT) calculations. The results indicate that Co and Cr doping shortens the bond length between metal and oxygen atoms, enhances covalent bonding interactions, and reduces the oxygen vacancy formation energy. Meanwhile, the O2− diffusion energy barrier decreased from 4.606 eV for CaO to 3.648 eV for Co-CaO and 2.854 eV for Cr-CaO, which promoted CO2 adsorption kinetics. The CO2 adsorption energy was significantly increased in terms of the absolute value, and a partial density of states (PDOS) analysis indicated that doping enhanced the C-O orbital hybridization strength. In addition, Ca4O4 cluster adsorption calculations indicated that the formation of stronger metal–oxygen bonds on the doped surface effectively inhibited particle migration and sintering. This work reveals the mechanisms of transition metal doping in optimizing the electronic structure of CaO and enhancing CO2 adsorption performance and sintering resistance, which provides a theoretical basis for the design of efficient calcium-based sorbents.

3 September 2025 in The International Journal of Advanced Manufacturing Technology
Verified
Journal Article
Closed access
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MZMingrui Zhang
Mingrui Zhang
MWMeirong Wang
Meirong Wang
WWWujun Wang
Wujun Wang
TLTiesong Lin
Tiesong Lin
HYHaifeng Yang
Haifeng Yang
XSXinyang Shan
Xinyang Shan

29 April 2025 in Molecules
Verified
Journal Article
Open access
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FSFengqiao Sun
Fengqiao Sun
XZXiaofeng Zhang
Xiaofeng Zhang
LLLong Li
Long Li
QCQicheng Chen
Qicheng Chen
DKDehao Kong
Dehao Kong
LLLi Li
Li Li
The metal-based/ceramic interface structure is a key research focus in science, and addressing the stability of the interface has significant scientific importance as well as economic value. In this project, the work of adhesion, heat of segregation, electronic structure, charge density, and density of states for doped-M (M = Ti, Mg, Cu, Zn, Si, Mn, or Al) Ni (111)/Al2O3 (0001) interface structures are studied using first-principle calculation methods. The calculation results demonstrate that doping Ti and Mg can increase the bonding strength of the Ni–Al2O3 interface by factors of 3.4 and 1.5, respectively. However, other dopants, such as Si, Mn, and Al, have a negative effect on the bonding of the Ni–Al2O3 interface. As a result, the alloying elements may be beneficial to the bonding of the Ni–Al2O3 interface, but they may also play an opposite role. Moreover, the Ti and Mg dopants segregate from the matrix and move to the middle position of the Ni–Al2O3 interface during relaxation, while other dopants exhibit a slight segregation and solid solution in the matrix. Most remarkably, the segregation behavior of Ti and Mg induced electron transfer to the middle of the interface, thereby increasing the charge density of the Ni–Al2O3 interface. For the optimal doped-Ti Ni–Al2O3 interface, bonds of Ti–O and Ti–Ni are found, which indicates that the dopant Ti generates stable compounds in the interface region, acting as a stabilizer for the interface. Consequently, selecting Ti as an additive in the fabrication of metal-based ceramic Ni–Al2O3 composites will contribute to prolonging the service lifetime of the composite.

1 February 2021 in Journal of Physics: Conference Series
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Conference Paper
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YYY Yu
Y Yu
QJQ J Ji
Q J Ji
HYHaifeng Yang
Haifeng Yang
XCX J Cui
X J Cui
HZH Y Zhao
H Y Zhao
YDY H Ding
Y H Ding
The microstructure and properties of high nitrogen stainless steel welded joints under different flash currents were studied by flash butt welding. The results show that, the flash welding parameters have obvious influence on the joint structure and mechanical properties. The joint is organized into symmetrical distribution, and the grains obtained in the interface area are small, mostly pearlite and ferrite. With the increase of flash current, grain coarsening in overheated zone (OZ) and welding zone (WZ) of joint, which was mainly attributed to the increase of welding heat input. Martensite exists on both sides of the weld, in which the hardness reaches the peak. The tensile strength of welded parts can reach up to 97% of the base material, and the fracture is in the form of ductile fracture.

1 October 2019 in IOP Conference Series: Materials Science and Engineering
Verified
Conference Paper
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TLTao Liu
Tao Liu
HWHua Wang
Hua Wang
HYHaifeng Yang
Haifeng Yang
CKChongjian Ke
Chongjian Ke
LZLi Zhou
Li Zhou
HZHongyun Zhao
Hongyun Zhao
1mm thick Q&P980 steel plate was resistance spot welded and the appearance and microstructure of welded joint were investigated. The results show that Q&P980 steel achieves a better connection, When welding current is 12.5 kA, welding time is 10cycle, and electrode pressure is 2.4 kN. The joint can be divided into Fusion Zone (FZ), Coarse Grained (CG) HAZ, Fine Grained (FG) HAZ, and Inter Critical (IC) HAZ, Base Material (BM). The FZ undergoes recrystallization, and the HAZ undergoes a phase change due to thermal cycling and plastic deformation. FZ, CGHAZ and FGHAZ are completely austenitized and lath martensite is formed. ICHAZ generates tempered martensite.