Using ab initio calculations on Zn 0⋅975-x Fe 0⋅025 Cu x O (x = 0, 0⋅01, 0⋅02, 0⋅05), we study the variations of magnetic moments vs Cu concentration. The electronic structure is calculated by using the Korringa-Kohn-Rostoker (KKR) method combined with coherent potential approximation (CPA). We show that the total magnetic moment and magnetic moment of Fe increase on increasing Cu content. From the density of state (DOS) analysis, we show that Cu-induced impurity bands can assure, by two mechanisms, the enhancement of Fe magnetic moment in Zn 0⋅975-x Fe 0⋅025 Cu x O.