This is a match-making section for QuantERA Call 2025.
perovskites density functional theory organic photovoltaics computational simulations theoretical models
My experience lies in determining the properties of physical systems through numerical calculations. I routinely use advanced computational programmes based on Density Functional Theory. At present, my research focuses on solids of interest for energy generation from sunlight, such as perovskites.
I would like to join a project devoted to the study of perovskites, encompassing both theoretical and experimental aspects. My contribution would consist of performing numerical simulations to integrate theoretical and experimental results. In this way, a broad and comprehensive description of the system under study would be achieved, rather than being limited to a single perspective.
Submitted on 2025-10-21 08:28:23
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