My research interests mainly involve:
- Studying non-precious catalysts for electrochemical hydrogen evolution, ammonia synthesis, CO2 reduction as well as thermochemical alcohol synthesis and methane activation.
- Developing approximate physical models for predicting the energetics and kinetics of catalytic reactions.
- Using supervised machine learning methods for the high-throughput screening of catalytic materials such as metal alloys
I have also created a web interface for searching and visualizing catalytic data here.