For a Human-Centered AI

Giovanni Garberoglio

Scientific activity: Computer simulations of many-body systems, from meV to MeV:

  • Path integral calculations in quantum statistical mechanics
    (quantum effects of confined hydrogen, ab-initio calculation of virial coefficient of light gases)
  • Gas adsorption and dynamics in nanoporous materials
    (metal-organic frameworks, graphene-based nanostructures)
  • Electronic structure of molecules and solids
    Classical models of heavy quarks in quark-gluon plasma

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