I am a computational materials scientist focused on understanding and designing advanced materials through simulation. My work integrates Monte Carlo simulations and molecular dynamics methods to explore the behavior of metals, polymers, and biological systems at the molecular level.

My research interests span a wide range of functional materials, including underwater adhesives and bioinspired adhesion mechanisms, epoxy resin systems for structural and multifunctional applications, and graphene oxide films for ballistic and impact resistance.

I am currently building a research group and actively seeking motivated students and postdoctoral researchers. Funded positions are available—please reach out if you are interested in joining the lab.