Effects of Fe substitution on the electronic, transport, and magnetic properties of ZnGa${}_2$O${}_4$: A systematic ab-initio study

Leonardo Pisani, Tulika Maitra, Roser Valenti

We present a density functional study of Fe doped into the tetrahedral and octahedral cation sites of the wide band gap spinel ZnGa${}_2$O${}_4$. We calculate the electronic structure…