Keisuke Kataoka

Keisuke Kataoka is a faculty member at Meijo University, Japan. His research broadly centers on computational physics approaches to condensed matter and materials systems, with particular interest in oxide and two-dimensional material interfaces. He employs large-scale first-principles simulations using density functional theory, together with multiscale modeling frameworks, to study interface energetics, structural corrugation, and strain-driven instabilities. His work aims to provide a unified understanding of how atomic-scale interactions and mechanical effects shape emergent behaviors in complex material interfaces.