Matteo Crispino

Dr. Matteo Crispino is a Researcher at Julius-Maximilians-University Würzburg, affiliated with the Institute for Theoretical Physics and Astrophysics and the Sangiovanni Group. His work focuses on computational modeling of quantum materials, particularly multi-orbital systems and strongly-correlated electron phenomena. He holds a PhD from ESPCI-PSL (2020-2023) and degrees from the University of Salerno (B.Sc. 2013-2017, M.Sc. 2017-2020).

Research interests:

• Heavy-fermion physics and Hund metals
• Quantum magnetism in frustrated systems
• Ab-initio+many-body approaches for real materials
• Electronic structure of Kagome metals and iron-based superconductors

Publications emphasize theoretical frameworks for antiferromagnetism, phase separation in Hubbard models, and Hund flat bands in spinel oxides. His computational work bridges electronic correlations and material-specific properties.

Current affiliation: Chair of Computational Quantum Materials at Hubland Campus Würzburg. Active in the Sangiovanni Group, contributing to theoretical studies of strongly-correlated systems.