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Resume
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Research Interest
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On Recuitment
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Recent Articles
1. ReaxFF Molecular Dynamic Simulations of ZnO Nanocluster and Films in H2 Atmosphere 
Zhang Sheng'en, Cheng Feng, He Xiang, Chen Zhao-Xu* J. Phys. Chem. C 2017, 121(42), 23463-23470.
2. Nanotubular Gamma Alumina with High-Energy External Surfaces: Synthesis and High Performance for Catalysis
Cai Weimeng, Zhang Sheng'en, Ding Wei-Ping*, Chen Zhao-Xu*, et al. ACS Catal. 2017, 7(6), 4083–4092.
3. The Lattice Kinetic Monte Carlo Simulation of Atomic Diffusion and Structural Transition for Gold
He Xiang, Cheng Feng, Chen Zhao-Xu*. Sci. Rep. 2016, 6, srep33128.
4. Where Does Methanol Lose Hydrogen to Trigger Steam Reforming? A Revisit of Methanol Dehydrogenation on the
PdZn Alloy Model Obtained from Kinetic Monte Carlo Simulations
Cheng Feng, Chen Zhao-Xu*. Phys. Chem. Chem. Phys. 2016, 18(5), 3936–3943.
5. Density Functional and Kinetic Monte Carlo Study of Cu-Catalyzed Cross-Dehydrogenative Coupling
Reaction of
Thiazoles with THF
Cai Yuping, Zhang Sheng’en, Xue Yunsheng , Jiang Juli, Zhao-Xu Chen*. J. Org. Chem. 2016, 81(5), 1806–1812.
6. A Theoretical Study of Stability and Vacancy Replenishing of MoO3(010) Surfaces in Oxygen Atmosphere
Lei Yanhua, Chen Zhao-Xu*. Appl. Surf. Sci. 2016, 361, 107–113.
7. Kinetic Monte Carlo Simulation of PdZn Alloying and Density Functional Study of PdZn Surface Reactivity towards
Water Dissociation
Cheng Feng, Chen Zhao-Xu*. ChemCatChem. 2015, 7(13), 1926–1930.
8. Mechanism and Stereoselectivity of the Rh(II)-Catalyzed Cyclopropanation of Diazooxindole: A Density Functional
Theory Study
Xue Yunsheng, Cai Yuping, Chen Zhao-Xu*. RSC Adv. 2015, 5(71), 57781–57791.
Recent Articles
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