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Comparison of two methods for describing the strain profiles in quantum dots
Journal article   Open access   Peer reviewed

Comparison of two methods for describing the strain profiles in quantum dots

C. Pryor, J. Kim, L.W. Wang, A.J. Williamson and A. Zunger
Journal of Applied Physics, Vol.83(5), pp.2548-2554
03/01/1998
DOI: 10.1063/1.366631
url
https://arxiv.org/pdf/cond-mat/9711126View
Open Access

Abstract

The electronic structure of interfaces between lattice-mismatched semiconductors is sensitive to the strain. We compare two approaches for calculating such inhomogeneous strain{emdash}continuum elasticity [(CE), treated as a finite difference problem] and atomistic elasticity. While for {ital small} strain the two methods must agree, for the large strains that exist between lattice-mismatched III-V semiconductors (e.g., 7{percent} for InAs/GaAs outside the linearity regime of CE) there are discrepancies. We compare the strain profile obtained by both approaches (including the approximation of the correct C{sub 2} symmetry by the C{sub 4} symmetry in the CE method) when applied to C{sub 2}-symmetric InAs pyramidal dots capped by GaAs. {copyright} {ital 1998 American Institute of Physics.}
ELASTICITY ELECTRONIC STRUCTURE GALLIUM ARSENIDES INDIUM ARSENIDES INDIUM COMPOUNDS INTERFACES MATERIALS SCIENCE Physics SEMICONDUCTOR MATERIALS STRAINS THIN FILMS

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