Per Hyldgaard is a Professor at the Quantum Component Physics department of Chalmers University of Technology . His research focuses on developing and applying van der Waals density functionals (vdW-DF) to study molecular binding, nanomaterials, and condensed matter systems. Key areas include nonlocal correlation effects, electronic structure analysis, and material properties under extreme conditions. Research Interests: Hybrids of van der Waals functionals, quantum materials, adsorption mechanisms, and computational materials science. His work bridges theoretical frameworks with experimental validation, addressing challenges in predicting CO₂ adsorption, metallic surface interactions, and polymeric systems. Recent Projects: 2019–2022: VR-funded study on charge transfer in soft materials. 2015–2018: Consistent vdW-DF studies for molecular systems. 2014–2019: High-speed graphene-based electronics collaboration. Publications: Over 100 peer-reviewed articles, including foundational work on vdW-DF methods and applications in nanotubes, layered materials, and catalytic systems. Recent trends emphasize hybrid functional optimization and energy scaling laws in nanostructures. Grants & Teams: Collaborations with EU and SSF on bio-inspired molecular networks and high-speed electronics. Active in developing libvdwxc , a software library for vdW-DF functionals.





