Abstract
Ab initio
pseudopotential plane wave calculations and large 64-atom relaxed supercells are used to investigate the structural and electronic properties of
Ga
N
x
Sb
1
−
x
dilute alloys. While the band gaps of conventional III-V semiconductors have a simple and weak dependence on composition, this work illustrate a violation of this expected behavior. We show that the band gap decreases rapidly with increasing compositions of N and that
Ga
N
x
Sb
1
−
x
show an abnormal giant gap reduction. As a consequence, the optical band gap bowing is found to be giant and composition dependent as found for other mixed anion III-V-N systems.