I am a computational materials researcher who uses atomistic simulations to explore how metals and alloys respond to demanding conditions such as creep, nano-rolling, and cyclic loading. The research focuses on understanding the mechanisms behind deformation at the atomic scales, helping connect fundamental physics to real engineering performance. Alongside my research, I teach Python-based course to mechanical engineering students. By bridging research and teaching, I bring scientific computing into both the laboratory and the classroom, preparing the next generation of engineers to think computationally.