Prof. Fornasiero from University of Trieste, Italy, visited us today and gave an IREC2 lecture with the title “Smart Catalysts and Today’s Energy and Environmental Challenges.” The study of catalytic processes starting from well- defined […]

Prof. Zhao was invited to deliver a presentation at 2nd NSFC-RSC symposium on Sustainable Chemistry and Processes held at York, UK.

Prof.  Zhao visited Technical University of Munich and Karlsruhe Institute of Technology on Nov. 13-16 and gave two seminars with the title “Development of  PDH Catalysts”. Thanks to the  hosts Dr. Hui Shi(TUM) and Prof. […]

Dr. Jinxun Liu, from the University of Michigan, Ann Arbor, visited our lab today. He gave an IRCE2 Lecture: The Theoretical Study of the Activity of Nano-catalyst. Here are some pictures:

Prof. Rösch from TUM Germany and ASTAR Singapore visited us today and gave an IREC2 lecture with the title “Reduced Centers of the MoVOx Catalyst for Hydrocarbon Oxidation. To Localize or not to Localize, That […]

Prof. Zhao gave an invited talk presentation at the 17th National Youth Conference on Catalysis. The title of the talk is “Development of Propane Dehydrogenation Single Atom Alloy Catalysts”.

Prof. Zhao gave an invited talk presentation at the 2nd International Symposium on Single-Atom Catalysis. The title of the talk is “Crucial Role of Surface Hydroxyl on the Selectivity and Activity of CO2RR over Cu2O”.

Prof. Zhao gave an invited talk presentation at the 5th Young Scholar’s Symposium on Coal Chemistry Industry. The title of the talk is “Computational Screening of Propane Dehydrogentation Catalyst and its Experimental Synthesis”.

Prof. Zhao gave an invited talk presentation at the 8th National Physical Inorganic Chemistry Meeting. The title of the talk is “A combined theoretical and experimental study on the catalytic CO2 reduction by Cu2O”.

Prof. Zhao gave an invited talk presentation at the 8th Asian-Pacific Chemical Reaction Engineering Symposium. The title of the talk is “Screening of Propane Dehydrogentation Catalyst by Density Functional Theory Calculations”.