DM
Donghai Mei is a computational chemist at Tianjin Polytechnic University whose research focuses on heterogeneous catalysis, reaction mechanisms, and materials for energy and environmental applications. He uses density functional theory and microkinetic modeling to study catalytic processes such as CO2 conversion and biomass upgrading.
- Field
- Chemistry · Computational Chemistry
- Clarivate categories
- Cross-Field
- Affiliation
- Tianjin Polytechnic University, China Mainland