At 9:30 am on May 8, 2019, we invite Prof. Donghai Mei from Tianjin Polytechnic University to give a speech named "First-principles-based Multi-scale Computational Modeling of Heterogeneous Catalysis".Prof. Donghai Mei will discuss computational models via specific reaction systems such as methanol decomposition over copper surfaces, reaction kinetics of nitric oxide on the three-dimensional platinum nanoparticles under lean-burn conditions, and CO oxidation on ruthenium oxide surface with mass and heat transfer, as the demonstration cases.
Welcome everyone to come to the lecture.
Principle Investigator
weichaowang@nankai.edu.cn