My research focuses on ferroelectricity in low-dimensional materials. I use first-principles calculations to study how atomic structures affect polarization and electronic properties. Currently, I am investigating sliding ferroelectricity in bilayer WSe₂ and exploring machine-learning interatomic potentials for larger-scale simulations. I am also interested in magnetic and topological materials.
Research Summary
In Plain English
I use computer simulations to understand how materials behave at the atomic level. In particular, I study how small changes in atomic arrangements can alter their electrical properties. I hope to better understand these mechanisms and explore new possibilities for future electronic devices.