Our goal is to understand, predict, and design materials exhibiting unique electronic, magnetic, magnetoelectric, and transport properties, with a focus on those influenced by quantum effects. To achieve this, we employ computational methods based on first-principles density functional theory, complemented by analytical and numerical approaches rooted in model Hamiltonians. Our research spans various material systems, encompassing two-dimensional structures, bulk three-dimensional materials, as well as heterostructures and interfaces.

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Recent interest of our group involves:

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• Hidden charge and magnetic order

• Non-relativistic spin splitting

• Spin and orbital Hall transport

• Magnetic Skyrmions

• Magnetoelectric effect and multiferroics

• Topological insulators and semimetals

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​Read more about our work on research page or refer to Google Scholar for a complete list of publications.

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Check current openings in our group here.