Alumni of the Condensed Matter Theory Curriculum

Name Year Supervisors Thesis
Mauro Iazzi 2012
  • Augusto Smerzi
  • Stefano Fantoni
Ginzburg-Landau description of superfluid layered fermions
Changru Ma 2012
  • Stefano Fabris
  • Simone Piccinin
Modeling Ru-based molecular catalysts for water oxidation
Hong-Yi Xie 2012
  • Michele Fabrizio
  • Vladimir Kravtsov
  • Markus Muller
Anderson Localization in Disordered Systems with Competing Channels
Davide Venturelli 2011
  • Denis Feinberg
  • Rosario Fazio
  • Vittorio Giovannetti
  • Fabio Taddei
Channel Mixing and Spin Transport in the Integer Quantum Hall Effect
Pietro Silvi 2011
  • Giuseppe Santoro
  • Rosario Fazio
  • Vittorio Giovannetti
Tensor Networks: a quantum-information perspective on numerical renormalization groups
Franco Pellegrini 2011
  • Erio Tosatti
  • Giuseppe Santoro
Quantum Dissipation at the Nanoscale
Emine Kucukbenli 2011
  • Stefano de Gironcoli
Nuclear Magnetic Resonance Study of Complex Molecular Crystals From First Principles: Case of Cholesterol
Giuseppe Carleo 2011
  • Stefano Baroni
  • Federico Becca
  • Saverio Moroni
Spectral and dynamical properties of strongly correlated systems
Giovanni Borghi 2011
  • Michele Fabrizio
  • Erio Tosatti
Gutzwiller Approximation applied to inhomogeneous lattice models and solid-state systems
Gabriele Sclauzero 2010
  • Andrea Dal Corso
Modeling CO adsorption on Pt and Au monatomic chains and nanocontacts
Marco Schiró 2010
  • Michele Fabrizio
Non equilibrium dynamics in strongly correlated systems
Yanier Crespo Hernandez 2010
  • Alessandro Laio
  • Giuseppe Santoro
  • Erio Tosatti
Calculating Thermodynamic Properties of Classical and Quantum Systems by a Metadynamics Monte Carlo Procedure
Juan Felipe Carrasquilla Alvarez 2010
  • Federico Becca
  • Michele Fabrizio
The Bose-Hubbard model with disorder in low-dimensional lattices
Tatiana Skrbic 2009
  • Saverio Moroni
  • Stefano Baroni
Dynamics of doped [4]He and [3]He clusters from reptation quantum Monte Carlo
Lorenzo Paulatto 2009
  • Stefano de Gironcoli
Ammonia Synthesis on Proton-enriched Palladium Substrate
Nicola Lanata 2009
  • Michele Fabrizio
The Gutzwiller variational approach to correlated systems
Tommaso Caneva 2009
  • Giuseppe Santoro
  • Rosario Fazio
Adiabatic dynamics of many-body systems close to a quantum critical point
Luca Fausto Tocchio 2008
  • Sandro Sorella
  • Federico Becca
A new variational wave function with backflow correlations for frustrated Hubbard models
Maria Elisabetta Pezzoli 2008
  • Michele Fabrizio
  • Federico Becca
Disorder and interaction: ground state properties of the disordered Hubbard model
Huy-Viet Nguyen 2008
  • Stefano de Gironcoli
Efficient calculation of RPA correlation energy in the adiabatic connection fluctuation-dissipation theory
Antonio Suriano 2007
  • Stefano Baroni
Quantum mechanical modeling of the chemical reactivity of metal surfaces: two case studies involving water formation and dissociation
Dario Rocca 2007
  • Stefano Baroni
  • Ralph Gebauer
Time-Dependent Density Functional Perturbation Theory New algorithms with applications to molecular spectra
Adriano Mosca Conte 2007
  • Stefano Baroni
  • Stefano Fabris
Quantum mechanical modeling of nano magnetism: new tools based on Density-Functional theory with case applications to solids, surfaces, wires, and molecules
Javier Antonio Montoya 2007
  • Sandro Scandolo
  • Roger Rousseau
Ab-initio study on synthesis of new materials at high pressure : transition-metal nitrides and non-molecular CO2 phases
Massimo Lugas 2007
  • Sandro Sorella
  • Federico Becca
d-wave Superconductivity and antiferromagnetism in strongly correlated systems by a new variational approach
Yungfeng Liang 2007
  • Sandro Scandolo
Modelling structure, phase transition, and vibrational spectroscopy of silica at extreme conditions
Sandra Patricia Gonzalez Camelo 2007
  • Stefano Fantoni
BCS superfluid Fermi systems with large scattering lenght
Paola Gava 2007
  • Stefano de Gironcoli
  • Anton Kokalj
Modeling the catalyst selectivity in the ethylene epoxidation reaction A first principles study
Stefano Paolini 2006
  • Stefano Baroni
  • Saverio Moroni
Rotational dynamics of molecular impurities of solvated 4He clusters: a computational study based on reptation quantum Monte Carlo
Michel Ferrero 2006
  • Michele Fabrizio
  • Federico Becca
Competing Mechanism in Strongly Correlated Systems Close to a Mott Insulator