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Fizika i Tekhnika Poluprovodnikov, 2014 Volume 48, Issue 7, Pages 917–925 (Mi phts7647)

This article is cited in 3 papers

Semiconductor structures, low-dimensional systems, quantum phenomena

Monte Carlo simulation of the effect of silicon monoxide on silicon-nanocluster formation

E. A. Mikhantiev, I. G. Neizvestnyi, S. V. Usenkov, N. L. Shwartz

Rzhanov Institute of Semiconductor Physics, Siberian Branch of Russian Academy of Sciences, Novosibirsk

Abstract: Silicon-nanocluster formation upon the annealing of SiO$_x$ (1 $\le x<$ 2) layers is studied with the use of the lattice Monte Carlo model. The simulation is performed taking into account an additional mechanism of silicon transport due to the diffusion of silicon-monoxide (SiO) particles. It is demonstrated that the presence of SiO in the system leads to the growth of a critical silicon-nanocluster nucleus and can increase the nanocluster growth rate. Silicon-nanocluster formation upon the annealing of SiO$_x$ layers occurs only for the composition with $x<$ 1.8. Upon the annealing of SiO$_x$ layers on a silicon substrate, a region depleted of silicon nanoclusters is observed in the layer adjacent to the substrate, which allows the formation of silicon nanoclusters in the SiO$_2$ matrix at a certain distance from the Si/SiO$_2$ interface.

Received: 05.11.2013
Accepted: 11.11.2013


 English version:
Semiconductors, 2014, 48:7, 891–898

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