010. Yu XY, Chen TW, Zhang Q, Wang TF*, CFD simulations of quenching process for partial oxidation of methane: Comparison of jet-in-cross-flow and impinging flow configurations, Chinese Journal of Chemical Engineering, 2018, 26: 903-913.

009. Luo JJ, Wang JF, Wang TF*, Experimental study of partially decoupled oxidation of ethane for producing ethylene and acetylene. Chinese Journal of Chemical Engineering, 2018, 26: 1312-1320.

008. Liu F, Wei R, Wang TF*, Identification of the rate-determining step for the synthesis of polyoxymethylene dimethyl ethers from paraformaldehyde and dimethoxymethane, Fuel Processing Technology, 2018, 180: 114-121.

007. Jia P, Lan X, Li X, Wang TF*, Highly active and selective NiFe/SiO2 bimetallic catalyst with optimized solvent effect for the liquid-phase hydrogenation of furfural to furfuryl alcohol, ACS Sustainable Chemistry & Engineering, 2018, 6: 13287-13295.

006. Yang GY, Zhang HH, Luo JJ, Wang TF*, Drag force of bubble swarms and numerical simulations of a bubble column with a CFD-PBM coupled model, Chemical Engineering Science, 2018, 192: 714-724.

005. Li XD, Yan BH, Yao SY, Kattel S, Chen JG*, Wang TF*, Oxidative dehydrogenation and dry reforming of n-butane with CO2 over NiFe bimetallic catalysts, Applied Catalysis B: Environmental, 2018, 231: 213-223.

004. Li XD, Wan WM, Chen JG*, Wang TF*, Selective hydrogenation of biomass-derived 2(5H)-furanone to gamma-butyrolactone over Ni-based bimetallic catalysts, ACS Sustainable Chemistry & Engineering, 2018, 6: 16039-16046.

003. Wang HJ, Li XD, Lan XC, Wang TF*, Supported ultrafine NiCo bimetallic alloy nanoparticles derived from bimetal organic frameworks: a highly active catalyst for furfuryl alcohol hydrogenation, ACS Catalysis, 2018, 8, 3, 2121-2128 (Cover)

002. Wang TF*, Yu XY, Chen TW, Zhang Q, CFD simulations of quenching process for partial oxidation of methane: comparison of jet-in-cross-flow and impinging flow configurations, Chinese Journal of Chemical Engineering, 2018, 26: 903-913.

001. Xiao DW, Li XD, Wang JF, Wang TF*, DFT Calculations of hydrogenation of 2(5H)-furanone over Ni-, Rh-, Pd-, and Pt-netal surfaces considering the effects of subsurface H atoms, Journal of Physical Chemistry C, 2018, 122: 28182-28191.