Summary

Dr. Haider Ejaz’s research lies in computational chemistry and surface science, with expertise in density functional theory (DFT) using VASP, microkinetic modeling (MKMCXX), and kinetic Monte Carlo simulations using ZACROS. His work focuses on understanding reaction mechanisms, adsorption phenomena, and surface processes relevant to catalysis, energy systems, and nanomaterials. He is interested in both computational and experimental research and actively encourages projects where computational modeling can support, interpret, and strengthen primarily experimental studies.

Academic Background

Honours and Awards