
Computational materials science, energy storage, catalysis, and electronic structure theory.

Interests: Electronic structure calculations based on density functional theory. Molecular modeling of nanoscale materials for applications in energy storage, molecular magnetism, electronic devices, and characterization methods.

Joined our group in January 2025. Works on the computational screening of single atom catalysts for energy applications.

Fall 2025: Joining the group for a Physics M.S. degree.

Fall 2025: Joining the group for a Physics M.S. degree.