My name is Bruno Cucco. I'm a physicist currently working on the theoretical-computational development of new materials via many-body methods and also new ab-initio methodologies for optoelectronic applications.
I have extensive experience on modelling and simulation of real materials via density functional theory based approaches and also many-body green's function based methods such as GW and Bethe-Salpeter formalism.
"There is nothing that living things do that cannot be understood from the point of view that they are made of atoms acting according to the laws of physics" - Richard P. Feynman
My current research revolves around a class of materials known as Perovskites, and its potential applications for optoelectronics. From a theory perspective, we aim to develop technologies that are environmental friendly and exhibit enhanced properties to compose the new generation of solar-cell and light-emitting devices.
I am currently based in France working as a PhD candidate at the Institut des Sciences Chimiques de Rennes.