Alumni of the Condensed Matter Theory Curriculum

Name Year Supervisors Thesis
Giacomo Tenti 2025
  • Sandro Sorella
  • Stefano Baroni
High-pressure hydrogen phase diagram from quantum Monte Carlo and machine learning
Alfredo Fiorentino 2024
  • Stefano Baroni
Advances in lattice thermal transport in crystals and glasses
Enrico Drigo 2024
  • Stefano Baroni
Thermoelectric effects in polar liquids and ionic conductors
Xuejun Gong 2024
  • Andrea Dal Corso
Ab initio thermoelasticity of crystals at extremes
Cesare Malosso 2024
  • Stefano Baroni
Dielectric and dynamical properties of supercooled water
Daniele Nello 2024
  • Alessandro Silva
On Thermodynamics of Driven Quantum Systems: Novel Results and Perspectives
Georgi Hristov Spasov 2024
  • Andrea Vanossi
  • Giuseppe Santoro
  • Andrea Benassi
  • Riccardo Rossi
CFD-DEM Simulation of the Deposition of Pharmaceutical Aerosols in Human Airways
Alessandro Santini 2024
  • Mario Collura
  • Giuseppe Santoro
Advanced Perspectives in Non-Equilibrium Quantum Dynamics
Nishan Ranabhat 2024
  • Mario Collura
Dynamics of full counting statistics, thermalization, and deconfinement transition in long range Ising model
Mikheil Tsitsishvili 2024
  • Marcello Dalmonte
  • Michele Fabrizio
Many-body systems in and out of equilibrium
Gabriele Bellomia 2024
  • Massimo Capone
  • Adriano Amaricci
Quantum information insights into strongly correlated electrons
Pietro Torta 2024
  • Giuseppe Santoro
Quantum Approximate Optimization Algorithm and Variational Quantum Computing: from binary neural networks to ground state preparation
Francesca Paoletti 2024
  • Massimo Capone
  • Adriano Amaricci
Static and Dynamical Correlations in Topological Transitions
Matteo Ferraretto 2024
  • Massimo Capone
  • Andrea Richaud
Novel quantum states in multicomponent fermionic systems
Mandana Safari 2023
  • Stefano Baroni
  • Stefano de Gironcoli
Growth and redox of borophene on Al(111) substrate
Paolo Pegolo 2023
  • Stefano Baroni
Charge and heat transport in ionic conductors
Matej Badin 2023
  • Giuseppe Santoro
  • Roman Martoňák
Towards Realistic Simulations of Structural Transformations in Solids by Metadynamics
Ali Khosravi 2023
  • Erio Tosatti
  • Giuseppe Santoro
  • Andrea Vanossi
Friction, tribology and rheology at the atomic scale: from metal nanocontacts to 2D materials and graphene
Andrea Blason 2023
  • Michele Fabrizio
Electronic correlations in topological materials
Philip Christopher Cruz 2023
  • Alessandro Silva
Quantum Fisher information in non-interacting systems after a sudden quench
Neven Golenic 2023
  • Stefano de Gironcoli
Nanophotonics of Thin-film Materials: a Many-body Approach
Guglielmo Lami 2023
  • Mario Collura
Pushing the boundaries of Matrix Product States in quantum many-body physics and computing
Adu Offei-Danso 2022
  • Giuseppe Santoro
  • Ali Hassanali
  • Alex Rodriguez
Unsupervised Learning of the Structure and Dynamics of Liquid Water
Davide Tisi 2022
  • Stefano Baroni
Green-Kubo simulation of transport properties: from ab initio to neural-network molecular dynamics
Martino Stefanini 2022
  • Alessandro Silva
  • Massimo Capone
Studies on impurities moving in Tomonaga-Luttinger Liquids
Alberto Scazzola 2022
  • Massimo Capone
Interplay between electron-phonon interaction and electron-electron repulsion in multiorbital Hubbard models
Fabio Caleffi 2022
  • Massimo Capone
  • Alessio Recati
  • Iacopo Carusotto
Collective Modes and Strong Correlations from a Quantum Gutzwiller Ansatz
Lorenzo Fant 2022
  • Giuseppe Santoro
  • Jacopo Grilli
Stochastic ecology and evolution in bacterial communities
Vittorio Vitale 2022
  • Marcello Dalmonte
  • Giuseppe Santoro
Probing and detecting entanglement in synthetic quantum matter
Riccardo Bertossa 2022
  • Stefano Baroni
Theory, codes, and numerical simulation of heat transport in multicomponent systems