Kinetic Monte Carlo simulation of quantum-dot nucleation and growth in PbSe/PbEuTe multilayers

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Abstract

We study the influence of different growth conditions on the structural properties of self-organized quantum-dot multilayers PbSe/PbEuTe(111). The kinetic Monte Carlo method is employed and the simulations show that mainly the quality of the dot ordering is affected when the growth conditions are slightly changed. © 2010 IOP Publishing Ltd.

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Mixa, M., Holý, V., Springholz, G., & Bauer, G. (2010). Kinetic Monte Carlo simulation of quantum-dot nucleation and growth in PbSe/PbEuTe multilayers. In Journal of Physics: Conference Series (Vol. 244). Institute of Physics Publishing. https://doi.org/10.1088/1742-6596/245/1/012091

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