Electronic structure of (Zn,Cd)(S,Se)-based polytype superlattices

Z. Z. Bandić and Z. Ikonić
Phys. Rev. B 51, 9806 – Published 15 April 1995
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Abstract

The local empirical pseudopotential theory in the S-matrix implementation was used to study the structure of (Zn,Cd)(S,Se) polytypes considered as natural heterocrystalline superlattices. Hexagonal polytype superlattices of (Zn,Cd)(S,Se) are predicted to be characterized by direct band gaps and have minibands derived from evanescent bulk states, which collapse into the heterocrystalline interface bound states or resonances above the valence-band edge. There is a linear relationship between various band gaps and hexagonality h. The superlattice wave function is strongly localized in the cubic portions of superlattice unit cell.

  • Received 26 September 1994

DOI:https://doi.org/10.1103/PhysRevB.51.9806

©1995 American Physical Society

Authors & Affiliations

Z. Z. Bandić and Z. Ikonić

  • Division of Physical Electronics, Faculty of Electrical Engineering, University of Belgrade, Bulevar Revolucije 73, 11000 Beograd, Yugoslavia

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Vol. 51, Iss. 15 — 15 April 1995

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