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

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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.

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