1. X. Lv; J. Guo; J.-H. Zhan*; G. Kang; X. Liu, Catalytic mechanism of sulfur-nitrogen doping metal single-atom graphene-based catalysts for the conversion of CO2 to CH4: A computational study. Mater. Today Commun. 2024, 38, 108470.
2. M. Yu; J.-H. Zhan*; X. Li; W. He; X. Liu, Effect of methanol on the pyrolysis behaviour of kerogen by ReaxFF molecular dynamics simulations. Mol. Simulat. 2024, 50, 43-54.
3. H. Zhang; M. Ahmed; J.-H. Zhan*, Recent advances in molecular simulation of oil shale kerogen. Fuel 2022, 316, 123392.
4. J. Hu; H. Mehrabi; Y.-S. Meng; M. Taylor; J.-H. Zhan*; Q. Yan; M. Benamara; R. H. Coridan; H. Beyzavi*, Probe metal binding mode of imine covalent organic frameworks: cycloiridation for (photo)catalytic hydrogen evolution from formate. Chem. Sci. 2021, 12, 7930-7936.
5. Z. Liu; J.-H. Zhan*; D. Lai; M. Zuo; X. Liu*, Effects of different temperature chars on distribution of pyrolysates for Naomaohu coal. J. Therm. Anal. Calorim. 2021, 146, 287-296.
6. Z. Zhang; L. Guo; H. Zhang; J.-H. Zhan*, Comparing product distribution and desulfurization during direct pyrolysis and hydropyrolysis of Longkou oil shale kerogen using reactive MD simulations. Int. J. Hydrogen. Energ. 2019, 44, 25335-25346.
7. S. Siramard; J.-H. Zhan*; Z. Han; S. Xu; O. Mašek; G. Xu*, Secondary cracking of volatile and its avoidance in infrared-heating pyrolysis reactor. Carbon Resources Conversion 2018, 1, 202-208.
8. J.-H. Zhan; R. Wu; X. Liu; S. Gao; G. Xu*, Preliminary understanding of initial reaction process for subbituminous coal pyrolysis with molecular dynamics simulation. Fuel 2014, 134, 283-292.
9. H. Lv(#); J.-H. Zhan(#); Y.-B. Cai; Y. Yu; B. Wang; J.-L. Zhang*, π-π Interaction Assisted Hydrodefluorination of Perfluoroarenes by Gold Hydride: A Case of Synergistic Effect on C-F Bond Activation. J. Am. Chem. Soc. 2012, 134, 16216-16227.
10. J.-H. Zhan; H. Lv; Y. Yu; J.-L. Zhang*, Catalytic C-F Bond Activation of Perfluoroarenes by Tricoordinated Gold(I) Complexes. Adv. Synth. Catal. 2012, 354, 1529-1541.
