Maurizia Palummo

Expert in Ab-initio quantum simulations of structural electronic and optical properties of materials.  Density Functional Theory Calculations. Many Body Perturbation Theory calculations,  GW method , Bethe Salpeter Equation. Excitons at nanoscale.  Surface physics. Nanodots, nanowires, Organic materials Hybrid and inorganic perovskites for opto-electronic devices, Novel 2D materials for energy production and storage.

Capability of handling large-scale simulations in HPC architectures (main codes quantum-espresso and YAMBO)

Ability to communicate resu