Electronic and optical properties of beryllium chalcogenides/silicon heterostructures
arXiv:cond-mat/0608514 · doi:10.1103/PhysRevB.73.235307
Abstract
We have calculated electronic and optical properties of Si/BeSeTe heterostructures by a semiempirical tight-binding method. Tight-binding parameters and band bowing of BeSeTe are considered through a recent model for highly mismatched semiconductor alloys. The band bowing and the measurements of conduction band offset lead to a type II heterostucture for Si/BeSeTe with conduction band minimum in the Si layer and valence band maximum in the BeSeTe layer. The electronic structure and optical properties of various (Si/(BeSeTe [001] superlattices have been considered. Two bands of interface states were found within the bandgap of bulk Si. Our calculations indicate that the optical edges are below the fundamental bandgap of bulk Si and the transitions are optically allowed.
16 pager, 7 figures