Research
We use theory to explore, understand, and predict new quantum materials and phases. Our work spans a broad spectrum of phenomena (e.g. phase transitions, ferroic order, light-matter interactions) and materials, from complex oxides and two-dimensional materials to nitride semiconductors. Our approach combines analytical tools (symmetry, toy models, phenomenology) and computational tools (first-principles calculations, custom numerical methods).
Research Philosophy
We let questions, rather than theoretical tools, drive our work — adapting our approach to uncover new physical insights.
Ultrafast Control of Quantum Materials
We develop strategies to control material properties on picosecond timescales with short pulses of laser light. This work spans nonlinear dynamics and quantum mechanics, crystallography and nonlinear optics, phase transitions, and ferroic order in bulk and two-dimensional materials.
Emergent Quantum Phenomena
We explore collective phenomena in emerging quantum materials by using theory to predict and understand emergent phases—such as superconductivity, magnetism, and generalized ferroic order — in strongly correlated electronic systems. Our goal is to uncover new functionalities in these materials.
Nitrides for Conventional and Future Electronics
We investigate the electronic and quantum behavior of nitride materials — ranging from gallium nitride and aluminum nitride semiconductors to titanium nitride and niobium nitride superconductors. By interfacing these families at the nanoscale, we explore novel phenomena that drive advanced electronics, hybrid quantum effects, and emerging quantum computing platforms. Our approach draws on fundamentals of semiconductor physics, superconductivity, and materials physics.