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Atomistic simulations of the Ostwald ripening of Sinanoparticles ion beam synthesized in SiO2

Published online by Cambridge University Press:  17 March 2011

C. Bonafos
Affiliation:
CEMES/CNRS, 29 rue J. Marvig, BP4347 31055 Toulouse Cedex 04, France
M. Carrada
Affiliation:
CEMES/CNRS, 29 rue J. Marvig, BP4347 31055 Toulouse Cedex 04, France
B. Colombeau
Affiliation:
CEMES/CNRS, 29 rue J. Marvig, BP4347 31055 Toulouse Cedex 04, France
A. Altibelli
Affiliation:
CEMES/CNRS, 29 rue J. Marvig, BP4347 31055 Toulouse Cedex 04, France
G. Ben Assayag
Affiliation:
CEMES/CNRS, 29 rue J. Marvig, BP4347 31055 Toulouse Cedex 04, France
B. Garrido
Affiliation:
EME, Departament d'Electronica, Universitat de Barcelona, c. Marti i Franquès 1, 08028 Barcelona, Spain
M. Lopez
Affiliation:
EME, Departament d'Electronica, Universitat de Barcelona, c. Marti i Franquès 1, 08028 Barcelona, Spain
A. Perez-Rodriguez
Affiliation:
EME, Departament d'Electronica, Universitat de Barcelona, c. Marti i Franquès 1, 08028 Barcelona, Spain
J. R. Morante
Affiliation:
EME, Departament d'Electronica, Universitat de Barcelona, c. Marti i Franquès 1, 08028 Barcelona, Spain
A. Claverie
Affiliation:
CEMES/CNRS, 29 rue J. Marvig, BP4347 31055 Toulouse Cedex 04, France
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Abstract

Most studies of Si nanocrystals ion beam synthesized in SiO2 haveshown that a link exists between the observed physical properties and thecharacteristics of the « populations » of nanoparticles (size-distribution,density, volume fraction). Nevertheless, the direct measurement of theseparameters by Transmission Electron Microscopy (TEM) is very difficult andpredictive simulations are essential to make the kinetic study complete.This paper presents atomistic simulations aimed at predicting the kineticevolution of the Si nanoparticles during annealing, taking into accounteventual interaction effects. The theoretical results are compared to TEMmeasurements of the size-distributions observed after high temperatureannealing. Experimentally, the growth of these nanoparticles is very slowbut their size significantly increases when increasing the initial Siexcess. Simulations are in agreement with these experimental results onlywhen taking into account possible interactions between neighboring particlesfor initial supersaturations larger than 10 at. %.

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Type
Research Article
Copyright
Copyright © Materials Research Society 2001

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References

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