Abstract
Abstract
The energies and wavefunctions of both localized and resonant states are calculated for Coulomb acceptor in narrow-gap HgCdTe alloys with cadmium mole fraction from 0% to 30%. The simulation is performed with scattering matrix method within a spherically-symmetric three-band Kane model that takes into account the conduction band and two valence bands. The energies of both localized and resonant states are determined using the localization rate magnitude, introduced in this work.
Funder
Ministry of Science and Higher Education of the Russian Federation
Subject
Materials Chemistry,Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Cited by
2 articles.
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