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This article is cited in 12 scientific papers (total in 12 papers)
CONDENSED MATTER
Self-organization of iron-atom nanostructures in the first layer of the (100) copper surface
S. V. Kolesnikov M. V. Lomonosov Moscow State University
Abstract:
Mechanisms of the diffusion of surface vacancies and iron atoms in the first layer of the Cu(100) surface have been studied by molecular dynamics and the kinetic Monte Carlo method. The diffusion of embedded atoms results in the self-organization of bound iron-atom nanostructures. The time dependences of the number of most widespread nanostructures have been obtained. According to the results, the self-organization of embedded nanostructures can be divided into three stages in which the copper surface has significantly different morphologies.
Received: 31.01.2014
Citation:
S. V. Kolesnikov, “Self-organization of iron-atom nanostructures in the first layer of the (100) copper surface”, Pis'ma v Zh. Èksper. Teoret. Fiz., 99:5 (2014), 329–332; JETP Letters, 99:5 (2014), 286–289
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https://www.mathnet.ru/eng/jetpl3681 https://www.mathnet.ru/eng/jetpl/v99/i5/p329
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Abstract page: | 238 | Full-text PDF : | 73 | References: | 31 | First page: | 11 |
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