- Startseite
- Forschung
- Publikationen
- Chemical and structural effects of two-dimensional isovalent substitutions in A(III)-B(V) semiconductors
Chemical and structural effects of two-dimensional isovalent substitutions in A(III)-B(V) semiconductors
in: Physical Review B (2002)
The empirical pseudopotential method is used to study the electronic properties of two-dimensional isovalent substitutions in A(III)-B(V) semiconductors in a periodic modelling approach. Namely, for InAs/GaAs, InP/GaP, and GaN/GaAs substitution layer/host material systems the bandgap reduction and localization properties of electron and hole states are investigated. As a result we can also decide whether excitons can be effectively bound to the two-dimensional isovalent substitution layer.