Abstract

The application of a potential model to the analysis of differences between the Auger parameters of InSb and the elemental materials yields a value 1.82±0.07Å for the core hole screening distance in InSb. It also yields a value of 0.22 ± 0.49 e for the charge transfer in InSb. Shifts in the Auger parameters of elements between their metallic states and in a compound semiconductor are interpreted using a novel method based on quantifying atomic core potential, as a quantum mechanical observable, in terms of its dependence on the valence charge and the number of atomic core holes. The core hole screening distance is ∼30% larger than half the interatomic distance between the nearest neighbors and, by the equivalent cores model, is expected to be the screening radius of Sn and Te impurities in InSb.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call