Variations in the distribution of the alloy components can significantly influence the electronic properties
of self-organized alloy nanocrystals. Using a combination of finite element and quadratic programming
optimization methods, we have developed an efficient numerical technique to compute the equilibrium
composition profiles in coherent and dislocated nanocrystals. We show that the variations in composition
profiles arise due to the competition between chemical mixing effects and the relaxation of composition-
dependent mismatch strain as well as strain due to dislocations. We find that the composition profiles
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