Maciej J. Winiarski

Band Gaps of HoxSc1−xN, HoxY1−xN, and YxSc1−xN Semiconductor Alloys

The electronic structure of ternary alloys of ScN, YN and HoN semiconductors has been studied with density functional theory calculations. The linear dependence of a band gap on an alloy content was predicted for these systems within the MBJGGA approach. The range of indirect ban...