I am a Computational Materials Researcher. My research focuses on atomic- and molecular-scale simulations to investigate the structural, thermal, mechanical, and dynamical behaviours of materials, including metals, alloys, glasses, and multicomponent oxide systems.
I am interested in understanding materials behaviour at the atomic and molecular scale, including defects, radiation effects, fracture & fatigue mechanisms, and mechanical responses. I am driven to advance materials discovery through computational modeling, bridging fundamental research with practical applications.
“The best way to predict the future is to mold it yourself.”