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The preferential nucleation sites of self-assembled quantum dots with the influence of interfacial dislocation network

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Abstract

The strain field and elastic energy due to interfacial misfit dislocation networks near the free surface have been calculated analytically. The result predicted the preferential nucleation sites of self-assembled quantum dots with the influence of dislocation networks. Compared with Green function method, our solution is simple, direct and can solve the problem completely.

© 2010 Optical Society of America

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