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Zhurnal Vychislitel'noi Matematiki i Matematicheskoi Fiziki, 2007, Volume 47, Number 10, Pages 1774–1783
(Mi zvmmf236)
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This article is cited in 7 scientific papers (total in 7 papers)
Numerical analysis of the atomic structure and shape of metal nanoparticles
A. V. Vakhrouchev, A. M. Lipanov Institute of Mathematics and Mechanics, Ural Division, Russian Academy of Sciences, ul. T. Baramzinoi 34, Izhevsk, 426067, Russia
Abstract:
Numerical simulation methods in the framework of molecular dynamics are used to study the emergence and development of amorphous, crystalline, and polycrystalline phases and their spread to the entire volume of a nanoparticle as it increases. Numerical results are presented for the parameters characterizing these processes in metal nanoparticles produced by top-down techniques. The basic features of nanoparticle formation in top-down processes and the properties of the nanoparticle structure are described.
Key words:
nanoparticles, structure, molecular dynamics method, numerical modeling, metal nanoparticles.
Received: 01.03.2006 Revised: 08.12.2006
Citation:
A. V. Vakhrouchev, A. M. Lipanov, “Numerical analysis of the atomic structure and shape of metal nanoparticles”, Zh. Vychisl. Mat. Mat. Fiz., 47:10 (2007), 1774–1783; Comput. Math. Math. Phys., 47:10 (2007), 1702–1711
Linking options:
https://www.mathnet.ru/eng/zvmmf236 https://www.mathnet.ru/eng/zvmmf/v47/i10/p1774
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Abstract page: | 370 | Full-text PDF : | 217 | References: | 48 | First page: | 4 |
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