eSSENCE@LU 9:1 - Magnetic metals modelling 

The major novelty of the current project lies in the usage of spatio-temporal two-particle correlation functions of correlated electrons (calculated using dynamical mean-field theory, DMFT) to extract the properties of the magnetization dynamics while taking into account the itinerant nature of the electrons in magnetic metals. Recent computational improvements are for the first time enabling the computation of these correlation functions in realistic models (multi-orbital, with spin-orbit coupling, etc.). With the combined technical expertise available in our team, we are ideally positioned to drive this field forward.