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
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