报告人：刘建国 教授 南京大学昆山创新研究院执行院长
郑维庆2008年在大连化学物理研究所应用催化研究室获得硕士学位，2012年在Fritz Haber Institute和Technical University of Berlin获得博士学位。目前在美国特拉华大学Catalysis Center for Energy Innovation 和 University of Delaware Energy Institute从事多相催化基础研究。
In the search for new catalysts to enable the next-generation of energy technologies and the synthesis of alternative fuels, researchers are actively pursuing advances in catalyst design leading to nanostructures with tunable activity and selectivity. However, additional progress in catalyst characterization is also needed to uncover whether these rationally designed nanocatalysts maintain their structural and chemical properties in the course of a reaction. In this work we have demonstrated a sucessful stragegy combining theoritical calculation and operando characterization as well as kinetic measurement to reveal the intrinsic catalytic behavior of a series catalysts in C-O bond scision of biomass platform chemicals.