A molecular-dynamics study of oscillations of unclosed crystal nanostructures based on bilayer metal films

Abstract

Behavior of unclosed nanostructures is investigated in the course of their formation from bilayer films of a Ni-Cu system with crystal structure. The investigation is performed on the basis of the molecular dynamics method using a many-body potential of interatomic interaction. It is shown that the edges of an unclosed nanostructure produced from a bilayer metal film can perform free harmonic oscillations. The dependence of the oscillation amplitude of the nanostructure on the size of the initial film is investigated. Optimum geometrical parameters of the initial film are determined in order to form unclosed nanostructures oscillating with maximum amplitude. The results obtained are promising for the development of components for nanodevices of different types and applications.

Original language	English
Pages (from-to)	674-678
Number of pages	5
Journal	Russian Physics Journal
Volume	52
Issue number	7
DOIs	https://doi.org/10.1007/s11182-009-9282-8
Publication status	Published - 1 Dec 2009

Keywords

Embedded-atom method
Geometrical size of films
Kinematic characteristics of nanostructures
Mechanical oscillations of nanostructures
Molecular dynamics method
Nanosized bilayer crystal films
Unclosed nanostructures

ASJC Scopus subject areas

Physics and Astronomy(all)

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10.1007/s11182-009-9282-8

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Psakhie, S. G., Rudenskii, G. E., Zheleznyakov, A. V., Konovalenko, I. S., & Zolnikov, K. P. (2009). A molecular-dynamics study of oscillations of unclosed crystal nanostructures based on bilayer metal films. Russian Physics Journal, 52(7), 674-678. https://doi.org/10.1007/s11182-009-9282-8

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title = "A molecular-dynamics study of oscillations of unclosed crystal nanostructures based on bilayer metal films",

abstract = "Behavior of unclosed nanostructures is investigated in the course of their formation from bilayer films of a Ni-Cu system with crystal structure. The investigation is performed on the basis of the molecular dynamics method using a many-body potential of interatomic interaction. It is shown that the edges of an unclosed nanostructure produced from a bilayer metal film can perform free harmonic oscillations. The dependence of the oscillation amplitude of the nanostructure on the size of the initial film is investigated. Optimum geometrical parameters of the initial film are determined in order to form unclosed nanostructures oscillating with maximum amplitude. The results obtained are promising for the development of components for nanodevices of different types and applications.",

keywords = "Embedded-atom method, Geometrical size of films, Kinematic characteristics of nanostructures, Mechanical oscillations of nanostructures, Molecular dynamics method, Nanosized bilayer crystal films, Unclosed nanostructures",

author = "Psakhie, {S. G.} and Rudenskii, {G. E.} and Zheleznyakov, {A. V.} and Konovalenko, {Iv S.} and Zolnikov, {K. P.}",

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T1 - A molecular-dynamics study of oscillations of unclosed crystal nanostructures based on bilayer metal films

AU - Psakhie, S. G.

AU - Rudenskii, G. E.

AU - Zheleznyakov, A. V.

AU - Konovalenko, Iv S.

AU - Zolnikov, K. P.

PY - 2009/12/1

Y1 - 2009/12/1

N2 - Behavior of unclosed nanostructures is investigated in the course of their formation from bilayer films of a Ni-Cu system with crystal structure. The investigation is performed on the basis of the molecular dynamics method using a many-body potential of interatomic interaction. It is shown that the edges of an unclosed nanostructure produced from a bilayer metal film can perform free harmonic oscillations. The dependence of the oscillation amplitude of the nanostructure on the size of the initial film is investigated. Optimum geometrical parameters of the initial film are determined in order to form unclosed nanostructures oscillating with maximum amplitude. The results obtained are promising for the development of components for nanodevices of different types and applications.

AB - Behavior of unclosed nanostructures is investigated in the course of their formation from bilayer films of a Ni-Cu system with crystal structure. The investigation is performed on the basis of the molecular dynamics method using a many-body potential of interatomic interaction. It is shown that the edges of an unclosed nanostructure produced from a bilayer metal film can perform free harmonic oscillations. The dependence of the oscillation amplitude of the nanostructure on the size of the initial film is investigated. Optimum geometrical parameters of the initial film are determined in order to form unclosed nanostructures oscillating with maximum amplitude. The results obtained are promising for the development of components for nanodevices of different types and applications.

KW - Embedded-atom method

KW - Geometrical size of films

KW - Kinematic characteristics of nanostructures

KW - Mechanical oscillations of nanostructures

KW - Molecular dynamics method

KW - Nanosized bilayer crystal films

KW - Unclosed nanostructures

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