
About
Dr. Francesca Paoletti is a Researcher affiliated with the Institute for Theoretical Physics and Astrophysics at the Julius-Maximilians-Universität Würzburg, Germany. She is a core member of the Computational Quantum Materials group led by the Sangiovanni Group, focusing on theoretical investigations of quantum materials. Her research emphasizes topological phenomena, superconductivity, and dynamical correlations in systems like graphene and twisted bilayer systems.
Her work bridges theoretical physics and computational modeling, addressing topics such as topological transitions, electronic structure, and quantum phase transitions. She is based at the Hubland Süd campus in building M1, room 03.007. Contact her via email for collaborations or inquiries.
Recent studies include exploring topological superconductivity in rhombohedral graphene and understanding correlation-driven orders in magic-angle twisted bilayer graphene. Her contributions advance fundamental understanding of quantum materials with potential applications in next-generation electronics and quantum technologies.
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