• DocumentCode
    1666640
  • Title

    Strain and piezoelectric effects in quantum-dot structures

  • Author

    Willatzen, Morten ; Lassen, Benny ; Madsen, Søren ; Barettin, Daniele

  • Author_Institution
    Mads Clausen Inst., Univ. of Southern Denmark, Sonderborg, Denmark
  • fYear
    2011
  • Firstpage
    167
  • Lastpage
    168
  • Abstract
    A discussion of computational methods for calculating strain and piezoelectric fields in nanostructures is presented. Emphasis is on a comparison of continuum and valence force field atomistic models and the validity of the former in predicting, accurately, strain fields for nanostructures with dimensions down to a few nm. This is done on the experimentally relevant InAs/InGaAs quantum-dot wetting layer structures and on spherical quantum dot structures. We next address the influence of boundary conditions imposed at the computational domain for strain fields near and inside the quantum dot; a point largely missing in literature. Boundary conditions discussed include fixed, free, fixed-free, and periodic, and it is shown that the particular choice of boundary conditions is unimportant for the strain results; a conclusion that allows to choose the computationally most effective one being the fixed-free boundary conditions as it requires the smallest computational domain for obtaining convergent results. While this result is fortunate, it is not obvious from a mathematical point of view. A further important, and a priori not obvious conclusion, is that a continuum model captures well atomistic strain results; a fact that allows us to use a continuum formulation even in cases where structure dimensions are down to only a few lattice constants. In realistically grown structures, inhomogeneous concentration profiling exists. We present investigations for strain and piezoelectric results in the case where a spherical quantum dot region is gradually profiled from GaAs to InAs assuming the concentration is a function of the distance to the quantum dot sphere center. It is shown that quantum dot concentration profiling affects strain fields and biaxial strains in particular, electronic states and hence optical properties. We finally present some effective quasi-analytical studies of electronic states and strain fields in curved quantum dots based on applications of different- - ial geometry and perturbation theory.
  • Keywords
    III-V semiconductors; differential geometry; gallium arsenide; indium compounds; nanostructured materials; nanotechnology; optical properties; perturbation theory; quantum dots; boundary conditions; computational domain; differential geometry; electronic states; inhomogeneous concentration profiling; nanostructures; optical properties; perturbation theory; piezoelectric effects; quantum-dot structures; quantum-dot wetting layer structures; spherical quantum dot structures; strain effects; strain fields; valence force field atomistic models; Boundary conditions; Computational modeling; Indium gallium arsenide; Mathematical model; Nanostructures; Quantum dots; Strain;
  • fLanguage
    English
  • Publisher
    ieee
  • Conference_Titel
    Numerical Simulation of Optoelectronic Devices (NUSOD), 2011 11th International Conference on
  • Conference_Location
    Rome
  • ISSN
    2158-3234
  • Print_ISBN
    978-1-61284-876-1
  • Electronic_ISBN
    2158-3234
  • Type

    conf

  • DOI
    10.1109/NUSOD.2011.6041198
  • Filename
    6041198