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Computer Research and Modeling, 2014, Volume 6, Issue 2, Pages 263–269
DOI: https://doi.org/10.20537/2076-7633-2014-6-2-263-269 (Mi crm319) 		 
MODELS IN PHYSICS AND TECHNOLOGY

Effect of the surface on characteristics of amorphization Ni-Ag system

E. V. Fursov, A. T. Kosilov, A. Yu. Pryadilshchikov

Voronezh state technical university, 14 Moskovskiy pr-t, Voronezh, 394026, Russia
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DOI: https://doi.org/10.20537/2076-7633-2014-6-2-263-269
Abstract: Molecular dynamics simulation using the embedded-atom method is applied to study the structural evolution of the particle diameter of 40 Å during the quenching process. Was carried comparative analysis of the structural reconstruction for the particle and the bulk models. Was a reduction in temperature of the beginning and end of the transformation of the particle. In formation of a percolation cluster from interpenetrating and contacting icosahedrons, for model of the particle, it is involved for 10 percent of atoms more, than for model of a bulk.
Keywords: metal nanoparticle, molecular dynamics simulation, icosahedron.
Received: 23.09.2014
Revised: 16.04.2014
Document Type: Article
UDC: 538.911:539.213
Language: Russian
Citation: E. V. Fursov, A. T. Kosilov, A. Yu. Pryadilshchikov, “Effect of the surface on characteristics of amorphization Ni-Ag system”, Computer Research and Modeling, 6:2 (2014), 263–269
Citation in format AMSBIB
\Bibitem{FurKosPry14}
\by E.~V.~Fursov, A.~T.~Kosilov, A.~Yu.~Pryadilshchikov
\paper Effect of the surface on characteristics of amorphization Ni-Ag system
\jour Computer Research and Modeling
\yr 2014
\vol 6
\issue 2
\pages 263--269
\mathnet{http://mi.mathnet.ru/crm319}
\crossref{https://doi.org/10.20537/2076-7633-2014-6-2-263-269}
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