Computational condensed matter physics aims to provide insight through computational simulations, uncovering the mechanisms that lead to emerging new properties or phase transitions. 

Using density functional theory (DFT) and many-body methodologies based on DFT-based modeling, our lab investigates material properties of a wide range of systems, with particular focus on the following topics.

• Investigation of materials properties using first-principles density functional theory and beyond DFT methods, incorporating many-body effects

• Magnetism and ferroelectricity of complex oxides and oxide heterostructures

• Control of materials properties utilizing van der Waals heterostructures

• Optical and transport properties emerging from topological band structures

• Metal-insulator transitions from strong correlations

Information about our ongoing projects, a list of publications, and group members is provided on the rest of our website.