Electronic structure of the kagome lattice Cu$_4$(OH)$_6$FBr
ORAL
Abstract
We investigate the electronic and magnetic properties of Cu$_4$(OH)$_6$FBr in the framework of ab initio density functional theory calculations and model considerations. This system, similarly to the well known Herbertsmithite ZnCu$_3$(OH)$_6$Cl$_2$, consists of stacked layers of Cu$^{2+}$ ions arranged in a Kagome pattern. We will discuss in terms of microscopic models the resemblances and differences between these two systems.