Intern
Computational Quantum Materials

Dr. Francesca Paoletti

Dr. Francesca Paoletti

Institute for Theoretical Physics and Astrophysics
Computational Quantum Materials
Julius-Maximilians-Universität Würzburg
Am Hubland
97074 Würzburg
Germany
Gebäude: M1 Informatik/Physik
Raum: 03.007

Google Scholar: Francesa Paoletti

Description

Francesca received her Ph.D. from SISSA in Trieste (Italy), where she worked on the theoretical description of topological phase transitions in the presence of strong electronic correlations within a framework inspired by Landau–Ginzburg theory.

Shortly after completing her doctorate, she moved to JMU in Würzburg, joining the CQM group led by Prof. Sangiovanni as a postdoctoral researcher. Currently, Francesca investigates the role of electronic correlations in paradigmatic toy models relevant to real materials, primarily using DMFT and the auxiliary-rotor method. An important direction of her research concerns the physical interpretation of Green’s function zeros.

Since September 2025, she has been a member of the Steering Committee of the Cluster of Excellence ctd.qmat, as QMA representative.

Research Career

  • since 2024: Postdoctoral Researcher at University of Würzburg, Germany
  • 2019 – 2024: PhD in Theory and Numerical Simulation of Condensed Matter at SISSA (Trieste)
  • 2019: Master in Condensed Matter Physics at University of Trieste