- Program: Humboldt Research Fellowship
- Selection date: July 2009
- Business address (at time of selection): Xiangtan University, Xiangtan, People's Republic of China
- Area of expertise: Theoretical Chemistry: Electron Structure, Dynamics, Simulation
- Keywords: surface catalytic reactions, CO oxidation, degree of rate control (DRC) theory, kinetic Monte Carlo simulation, first-principles calculations
- Host: Prof. Dr. Karsten Reuter (Fritz-Haber-Institut der Max-Planck-Gesellschaft, Berlin, Germany)
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