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Vitaly Gorelov

I'm a CNRS researcher in condensed matter physics at the Laboratoire des Solides Irradiés, École Polytechnique. I develop and apply quantum many-body methods to predict the optical and electronic properties of solids, with a strong focus on materials for photovoltaics.

qmc mbpt charge dynamics photovoltaics dense-hydrogen excitons screening

My work sits at the intersection of many-body perturbation theory (MBPT) and quantum Monte Carlo (QMC). I use these methods to obtain accurate predictions for excitations in complex materials, to benchmark approximations like the GW approximation and the Bethe–Salpeter equation, and to build theoretical models that can scale to materials design — often in collaboration with experimentalists.

Day-to-day this means studying excitons and dielectric screening in layered oxides like V₂O₅, calculating band gaps and excitation spectra of molecular hydrogen at high pressure, and developing new response-theory approaches to electron charge dynamics and charge separation, which are central to photovoltaic absorbers.

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