论文著作：
[1] Unraveling how the H2-treatment helps improve the performances of Cu and Ag loaded Y zeolites for adsorptive desulfurization,
Zhengjian Hou, Ling Wei, Xinyuan Feng, Neng Qin, Yanyan Xi*, Xufeng Lin*, Chuangye Wang, ACS Omega, 2020, 5, 6309-6320.
[2] The electronic and steric effects of neutral and ionic phosphines on Ir(I)-complex catalyzed hydroaminomethylation of olefins
Huan Liu, Da Yang, Yixuan Yao, Yongqiang Xu, Hongyan Shang*, Xufeng Lin*, Molecular Catalysis, 2020, 485, 110843.
[3] Remote Directed Isocyanation of Unactivated C(sp3)-H Bonds: Forging Seven-Membered Cyclic Ureas Enabled by Copper Catalysis, Hongwei Zhang, Peiyuan Tian, Lishuang Ma, Yulu Zhou, Cuiyu Jiang, Xufeng Lin, Xiao Xiao, Organic Letters, 2020, 22, 997-1002.
[4] UiO-66 supported Fe catalyst: A vapor deposition preparation method and its superior catalytic performance for removal of organic pollutants in water
Huimin Zhuang, Bili Chen, Wenjin Cai, Yanyan Xi*, Tianxu Ye, Chuangye Wang, Xufeng Lin*, R. Soc. open sci. 2019, 6, 182047.
[5] SiO2-Modified Pt/Al2O3 for Oxidative Dehydrogenation of Ethane: A Preparation Method for Improved Catalytic Stability, Ethylene Selectivity, and Coking Resistance
Yanyan Xi, Jianmei Xiao, Xufeng Lin*, Weining Yan, Chuangye Wang, Chenguang Liu, Industrial & Engineering Chemistry Research 2018,57,10137-10147
[6] Surface concentration or surface excess, which one dominates the surface tension of multicomponent mixtures?
Chuangye Wang, Xueling, Wang, Feng Liu, Zhiyang Jiang, Xufeng Lin, Coll. Poyl. Sci. 2018, 296, 89-93.
[7] Methane activation on nickel oxide clusters with a concerted mechanism: a density functional theory study of the effect of silica support.
Yanyan Xi, Bili Chen, Xufeng Lin*, Chuangye Wang, Hui Fu, J. Mol. Model. 2016, 22, R79.
[8] The substituent effect of the pentafluorophenyl groups on ruthenium- porphyrin- catalyzed intramolecular amidation of sulfamate ester: A DFT study.
Xufeng Lin*, Bili Chen, Yanyan Xi, Chuangye Wang, Hui Fu, Comp. Theo. Chem. 2016, 1080, 1-9.
[9] The effect of a silica support: a density functional theory study of the C-H bond activation of ethane on a nickel oxide cluster,
Xufeng Lin*, Bili Chen, Yanyan, Xi, David L. Phillps, Wenyue Guo, J. Phys. Org. Chem. 2016, 29, 134-144.
[10] A density functional theory study on the effect of silica support: Methane activation on nickel oxide clusters through a radical mechanism.
Yanyan Xi, Bili Chen, Xufeng Lin*, Hui Fu, Chuangye Wang, Comp. Theo. Chem. 2016, 1076, 65-73.
[11] Surface structure of aqueous ionic surfactant solutions and effects of solvent therein-a computer simulation study
Chuangye Wang, Zhiyang Jiang, Ling Xu, Aiting Kan, Hui Fu, Xufeng Lin,
Coll. Poly. Sci. 2016, 294,575-581.
林旭锋
山东省
研究领域：
精细化工
研究方向：
催化化学、工业催化
所在单位：
中国石油大学（华东）
