PGO models in the envelope function and effective mass approximations

M. Paulescu (), E. Tulcan-Paulescu and P. Gravila

The European Physical Journal B: Condensed Matter and Complex Systems, 2011, vol. 80, issue 1, 115-120

Abstract: A recipe to design quantum devices that exhibit the theoretical pseudo-Gaussian oscillator electronic states properties is given. The algorithm is described en detail and is illustrated by the computation of a Mn x Cd 1- x Te ternary alloy pseudo-Gaussian heterostructure. The numerical procedure reaches beyond of pseudo-Gaussian models and can be used for designing epitaxial growth devices with desired electronic states structure. The calculations are carried out in the envelope function and effective mass approximations. Copyright EDP Sciences, SIF, Springer-Verlag Berlin Heidelberg 2011

Date: 2011
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DOI: 10.1140/epjb/e2011-10885-7

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