Jules Parolin
Jules.Parolin @ mines-paristech.fr
About
Research Interests
My work uses a combination of first-principles density functional theory computations and thermodynamics modeling to investigate relationships between bulk and surface electronic structure and catalytic activity for electrochemical oxygen evolution and oxygen reduction on stoichiometric and non-stoichiometric LaMO3 and SrMO3(001) surfaces (here M=transition metal).