Electronic correlations and screening effects in the Hund's polar metal SrEuMo${}_2$O${}_6$

Gianluca Giovannetti, Danilo Puggioni, James M. Rondinelli +1

Using a first-principles approach based on density functional theory and dynamical mean field theory, we study the electronic properties of a new candidate polar metal SrEuMo${}_2$O$…