Faculty

Raffaello BIANCO

  • Geometric and topological properties of electronic structures
  • Phonon-phonon interaction, anharmonicity, CDW and thermal conduction
  • Electron-phonon interaction and phonon-mediated superconductivity

Pietro BONFÀ

  • Magnetic and superconducting properties of quantum materials
  • Theory and modeling of local magnetic probes
  • Workflow automation for materials modeling and experimental data analysis

Mauro FERRARIO

  • Statistical Mechanics
  • Molecular Dynamics

Marco GIBERTINI

  • Topological and magnetic properties of 2D materials and van der Waals heterostructures
  • Electron-phonon interactions and transport 
  • High-throughput and data-driven materials discovery

Guido GOLDONI

  • Spin-orbit coupling in quantum nanostructures
  • Few-particle quantum dynamics
  • Excitations in hybrid organic-inorganic systems

Marco GOVONI

  • Quantum information science: spin-defects, quantum sensing, quantum computing, quantum communication
  • Theory and method development: density functional theory (DFT), time-dependent DFT, many-body perturbation theory (GW, BSE), quantum embedding, machine learning accelerated molecular dynamics
  • Tier-0 scientific computing: use of high-performance and quantum computers to carry out atomistic simulations

Federico GRASSELLI

  • Time-dependent electron-hole scattering in heterostructures
  • Microscopic theory of transport processes
  • Machine-learning methods for atomistic simulations

Elisa MOLINARI

  • Quantum-driven nanoscience & method development
  • Development of computational tools for next-generation materials and nano(bio)devices

Alice RUINI

  • Computational design of semiconductor nanostructures with enhanced thermoelectric performance
  • Ab initio ML-aided spectroscopies for interfaces/interphases in next-generation battery materials
  • Advanced simulation of linear and non-linear optical properties in 2D materials

Postdocs

Marah ALRAHAMNEH

  • Advisor: Marco Govoni
  • Research: Method development for excited state calculations

James CARRUTHERS

  • Advisor: Marco Govoni
  • Research: Calculation of optical properties of spin-defects

Yeonsoo CHO

  • Advisor: Marco Govoni
  • Research: Point-defects in diamond for quantum technologies

Amarjyoti CHOUDHURY

  • Advisor: Marco Gibertini
  • Research: Emergent topological phases in van der Waals heterostructures

Narsimha Rao ELAPROLU

  • Advisor: Marco Gibertini
  • Research: Pressure-induced Chern insulators in layered materials

Jannis KRUMLAND

  • Advisor: Elisa Molinari
  • Research: Linear and nonlinear optical properties of molecules and hybrid materials

Avijeet RAY

  • Advisor: Marco Gibertini
  • Research: Electrical control of spin and valley polarization in 2D materials

Michele Aparecida SALVADOR

  • Advisor: Alice Ruini
  • Research: Molecular modeling methodologies for structure and properties of nanostructured materials

Martino SILVETTI

  • Advisor: Marco Govoni
  • Research: Point-defects in nitride materials for quantum technologies

Ph.D. students

Vinicius ALVES BASTOS

  • Supervisor: Alice Ruini
  • Research: Linear and nonlinear optical response of 2D materials

Alessandro BELLO

  • Supervisor: Marco Govoni
  • Research: Simulation of spin defects for quantum technologies

Andrea BIONDINI

  • Supervisor: Marco Govoni
  • Research: Fully optical control of spin defects

Francesco Cosimo CASTELLUCCI

  • Supervisor: Elisa Molinari, Co-supervisors: Andrea Ferretti (CNR-Nano), Daniele Varsano (CNR-Nano)
  • Research: Machine Learning methods applied to GW calculations

Matteo D’ALESSIO

  • Supervisor: Elisa Molinari
  • Research: Excitonic properties and instabilities in bilayer systems

Lorenzo GOTTARDI

  • Supervisor: Marco Govoni
  • Research: First principles simulations of defects in low dimensional materials for quantum technologies

Daniel LOPEZ DIAZ

  • Supervisor: Guido Goldoni, Co-Supervisor: Stefano Corni (UniPD)
  • Research: Excitonic transport on pigment-protein complexes assembled with nanoparticles

Pietro MARTINELLO

  • Supervisor: Marco Govoni
  • Research: Computation of electronic properties of quantum systems through quantum computing paradigm

Filippo MONTORSI

  • Supervisor: Federico Grasselli
  • Research: Quantum effects on the transport properties of liquids and their uncertainty estimation

Luoxuan PENG

  • Supervisor: Guido Goldoni, Co-Supervisor: Federico Grasselli
  • Research: Machine learning for simulation in quantum materials discovery

Khuram SHAHZAD

  • Supervisor: Guido Goldoni, Co-Supervisors: Filippo Troiani (CNR), Stefano Pittalis (CNR
  • Research: Quantum algorithms, including quantum machine learning, for the prediction of materials phase equilibria and molecular energies

Emeritus and Senior Professors


Former Group Members

Luca BURSI

  • Optoelectronic materials
  • Quantum nanoplasmonics