Abstract
A mathematical model for calculating the dependences of the parameters of self-organized germanium quantum dots (QDs) on silicon on the conditions of growth in molecular beam epitaxy is described. The energies of formation for pyramidal and wedge-shaped islands in the Ge/Si(001) system are calculated with allowance for the contributions from surface energy and elastic stress relaxation, and the drop in the energy of attraction between atoms and the substrate.
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Original Russian Text © A.V. Voitsekhovskii, A.P. Kokhanenko, K.A. Lozovoy, 2014, published in Izvestiya Rossiiskoi Akademii Nauk. Seriya Fizicheskaya, 2014, Vol. 78, No. 10, pp. 1312–1316.
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Voitsekhovskii, A.V., Kokhanenko, A.P. & Lozovoy, K.A. Modeling the formation kinetics of wedge-shaped germanium quantum dots on silicon. Bull. Russ. Acad. Sci. Phys. 78, 1058–1062 (2014). https://doi.org/10.3103/S1062873814100220
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DOI: https://doi.org/10.3103/S1062873814100220