Charlie Tsai

Graduate Student

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.

Publications

Active edge sites in MoSe2 and WSe2 catalysts for the hydrogen evolution reaction: a density functional study. Charlie Tsai, Karen Chan, Frank Abild-Pedersen, Jens K. Nørskov. Physical Chemistry Chemical Physics, 16, 13156-13164. 2014. Tuning the MoS2 Edge-Site Activity for Hydrogen Evolution via Support Interactions. Charlie Tsai , Frank Abild-Pedersen, Jens K. Nørskov. Nano letters, 14, 1381-1387. 2014.