Gabriele D'Avino
Theory and Computing in Materials Science
Welcome to my home page!
Welcome to my home page!
I am a research scientist specialized in modelling and simulation of organic and molecular materials for advanced applications.
I am a research scientist specialized in modelling and simulation of organic and molecular materials for advanced applications.
My interests span a broad spectrum of fundamental (electronic, vibrational, dielectric) phenomena that are at the heart of the applications of organic materials in electronics, information technology and energy generation.
My interests span a broad spectrum of fundamental (electronic, vibrational, dielectric) phenomena that are at the heart of the applications of organic materials in electronics, information technology and energy generation.
My research aims at bridging the rigorous approach of physical sciences, with the ambition to quantitatively describe systems of high complexity from a chemical and structural point of view.
My research aims at bridging the rigorous approach of physical sciences, with the ambition to quantitatively describe systems of high complexity from a chemical and structural point of view.
