We develop and apply computational methods based on density functional theory to understand and design materials for future quantum information technology applications.
Our theoretical group performs micromagnetic and spin dynamics simulations and works in close cooperation with experimentalists from {E-RC-1/PGI-5}
Topological Nanoelecronics Group promotes the ideas of topology, electronic structure and magnetism for discovering novel effects, paradigms and classes of materials in spintronics and neighboring fields.
