Cheng Wang

Dr. Cheng Wang

School of Materials Science and Engineering, Jilin University, Changchun 130025, China

Research Focus & Metrics

Academic Career Length

11Years (2016-Present)

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

Representative Publications

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2 February 2024 in Acta Materialia
Verified
Journal Article
Closed access
HNHong Ning
Hong Ning
Cheng WangCheng Wang
Cheng Wang
YGYipeng Gao
Yipeng Gao
MZMin Zha
Min Zha
HJHai-Long Jia
Hai-Long Jia
JWJian Wang
Jian Wang

15 November 2016 in Journal of Materials Chemistry A
Verified
Journal Article
Closed access
PDF file
LLLun Lu
Lun Lu
HWHui-Yuan Wang
Hui-Yuan Wang
JWJin-Guo Wang
Jin-Guo Wang
Cheng WangCheng Wang
Cheng Wang
QJQi-Chuan Jiang
Qi-Chuan Jiang
ZnO–NiO–Co 3 O 4 hybrid nanoflakes are fabricated via a simple hydrothermal method followed by a subsequent annealing process.

4 August 2022 in Materials Research Letters
Verified
Journal Article
Open access
ZMZhao-Yuan Meng
Zhao-Yuan Meng
Cheng WangCheng Wang
Cheng Wang
ZHZhen-Ming Hua
Zhen-Ming Hua
MZMin Zha
Min Zha
HWHui-Yuan Wang
Hui-Yuan Wang
High-temperature solid-solution is indispensable for bake-hardenable dilute Mg alloys, which generally induces grain coarsening. Herein, we report extraordinary thermal stability in a bake-hardenable dilute Mg-1.61Zn-0.57Mn-0.54Ca-0.46Al (wt. %, ZMXA2110) alloy, maintaining fine-grained structure at 450 °C. The thermal stability is stemmed from the Zener pinning effect of dense fine (∼15.0 nm) core–shell β-Mn particles and co-segregation of Zn and Ca at grain boundaries. The fine-grained (∼3.2 μm) dilute alloy exhibits high room-temperature formability in solid-solution condition with an Index Erichsen value of ∼6.0 mm, and impressive yield strength of ∼293 MPa with an evident increment of ∼60 MPa by bake-hardening treatment. GRAPHICAL ABSTRACT IMPACT STATEMENT By achieving extraordinary fine-grain thermal stability under high-temperature solid-solution treatment, appreciable bake-hardenability along with fine-grained structure are obtained simultaneously to ensure the development of dilute Mg alloys with high strength.

6 January 2024 in Journal of Materials Science & Technology
Verified
Journal Article
Closed access
YWYong-Si Wei
Yong-Si Wei
Cheng WangCheng Wang
Cheng Wang
JYJiang You
Jiang You
DQDong Qiu
Dong Qiu
YGYipeng Gao
Yipeng Gao
HWHui-Yuan Wang
Hui-Yuan Wang

26 December 2018 in Materials
Verified
Journal Article
Open access
PDF file
ZWZheng Wang
Zheng Wang
JWJinguo Wang
Jinguo Wang
ZCZeyu Chen
Zeyu Chen
MZMin Zha
Min Zha
Cheng WangCheng Wang
Cheng Wang
RYRui-Fang Yan
Rui-Fang Yan
Forming magnesium alloys with rare earth elements (La, Gd, Nd, Y, Ce) is a routine method for modifying their microstructure and properties. In the present work, the effect of Ce addition on the microstructure evolution and the mechanical properties of as-extruded Mg-8Al-0.5Zn (AZ80) alloy was investigated. All of the extruded AZ80-xCe (x = 0, 0.2, 0.8 and 1.4 wt %) alloys exhibited equiaxed grains formed by fully dynamic recrystallization, and the grain size of the extruded AZ80 alloy was remarkably reduced by ~56.7% with the addition of 1.4 wt % Ce. Furthermore, the bulk-shaped Al4Ce phase formed when Ce was first added, with the Ce content rising to 0.8 wt % or higher, and Al4Ce particles in both the nano- and micron sizees were well distributed in the primary α-Mg matrix. The area fraction of the Al4Ce particles expanded with increasing Ce content, providing more nuclei for dynamic recrystallization, which could contribute to the grain refinement. The results of the tensile tests in this study showed that Ce addition effectively improved the room temperature formability of the as-extruded AZ80 alloy, without sacrificing strength. The significantly improved mechanical properties were ascribed to excellent grain refinement, weakened texture strength, an increased Schmid factor, and a reduced area fraction of low-angle grain boundaries, all resulting from Ce addition to the as-extruded AZ80 alloy. The contribution of the nano-Al4Ce precipitates on improving the mechanical properties was also discussed in this paper.

17 August 2016 in CrystEngComm
Verified
Journal Article
Closed access
PDF file
HWHui-Yuan Wang
Hui-Yuan Wang
XXXue-Na Xue
Xue-Na Xue
XXXin-Yu Xu
Xin-Yu Xu
Cheng WangCheng Wang
Cheng Wang
LCLei- Chen
Lei- Chen
QJQi-Chuan Jiang
Qi-Chuan Jiang
The surface energies of Mg2Si (100) and (111) facets doped with modifying elements (Sb, Te, Sn, P and Bi) are calculated using first-principles methods, aimed at investigating the effects of the incorporation of modifying elements on the morphological evolution of Mg2Si. Based on the results of surface energy, the equilibrium shape of pure Mg2Si is predicted to be an octahedron surrounded by {111} planes. With the incorporation of Te, Sn, P and Bi, the ratio between the surface energies of the (100) and (111) planes (r) drops compared with that of pure Mg2Si, promoting the extension of the (100) facets and the contraction of the (111) facets on Mg2Si grains. Accordingly, the trend in morphological evolution for Mg2Si is from the initial octahedron composed of {111} planes to a truncated octahedron surrounded by {111} and {100} planes. The results also show that Te and P are more effective in promoting the appearance frequency of (100) facets on the Mg2Si crystal and can be used as candidate modifiers to realize the artificial manipulation of the morphology of Mg2Si into a truncated octahedron. The findings here provide new insights for understanding the morphological evolution of Mg2Si induced by the incorporation of modifying elements, which contributes to guiding the development of new high-temperature-resistant light alloys.