“…Furthermore, the energetics of cubic and hexagonal (Ga,Mn)N arrangements has been studied with ab initio pseudopotential calculations and indeed δ doping has resulted likely to stabilize the zb phase (Choi et al, 2006). While extensive studies have been conducted on (Ga,Mn)N (Bonanni, 2007;Dietl, 2004;Graf et al, 2003;Liu et al, 2005;Pearton et al, 2003) as promising workbench for future applications in spintronics, until very re- cently, only little was known about (Ga,Fe)N. Formerly, and to a broad extent still now, this system is being widely considered as semi-insulating substrate for high frequency devices, as AlGaN/GaN high-mobility transistors (Heikman et al, 2003;Kashiwagi et al, 2007;Kubota et al, 2009;Lo et al, 2006;Muret et al, 2007). In this context and generally in relation to the use of this material system in reliable devices, careful studies of the electronic structure of (Ga,Fe)N have been carried out and especially the knowledge of the exact position of the Fe 3+/2+ acceptor level within the band gap-used to predict band offsets in heterostructures on the basis of the internal reference rule (Langer and Heinrich, 1985)-has been considered of great importance.…”