Bruno Hori Barboza

Research Fellow,Universidade Estadual Paulista,Brazil

I am a PhD candidate in Materials Modelling and Simulations at POSMAT/UNESP, Brazil. Specialising in computational chemistry, my research focuses on molecular modelling of organic materials using semi-empirical, DFT, and molecular dynamics methodologies. Currently, I am investigating the stability optimisation of perovskite-based solar cells, in collaboration with the Université de Pau et des pays de l'Adour (UPPA/IPREM, France).