, Volume 48, Issue 5, pp 960-963,
Open Access This content is freely available online to anyone, anywhere at any time.

Quantum chemical modeling of the structure of strained silicon nanocrystals

Abstract

The results of the atomic structure optimization and the calculation of electronic characteristics for strained silicon clusters Si51 on a germanium substrate are presented. The effects of deformation and the substrate on the distribution of electron state are analyzed.

Original Russian Text Copyright © 2007 by V. V. Filippov, S. I. Kurganskii, and N. S. Pereslavtseva
__________
Translated from Zhurnal Strukturnoi Khimii, Vol. 48, No. 5, pp. 1016–1019, September–October, 2007.