Hello! This is the website of the research group led by Julen Ibañez-Azpiroz, Ikerbasque Research Associate at Materials Physics Center. We are condensed matter physicists trying to understand why materials behave the way they do. Our modus operandi consists on combining pen-and-paper derivations with computational calculations, mostly within the framework of ab initio density functional theory. We study materials and effects of current interest like Weyl semimetals and magnetic single adatoms, nonlinear optical responses and many-body excitations. Keep looking if you want to find out more about what we do!
