Abstract
The behavior of nanodimensional bilayer structures (plates) of finite length consisting of nanometer-thick crystalline Ni and Cu films has been studied by means of molecular dynamics simulation. The inter-atomic interactions were described within the framework of the embedded atom method. It is shown that, in the absence of an external action, the nanostructures perform mechanical oscillations with the amplitude and frequency determined by the length and thickness of the plate. The dependence of the parameters of oscillations of the nanodimensional structures on their dimensions is established. The results can be used in designing components of nanodevices for various applications.
| Original language | English |
|---|---|
| Pages (from-to) | 217-219 |
| Number of pages | 3 |
| Journal | Technical Physics Letters |
| Volume | 35 |
| Issue number | 3 |
| DOIs | |
| Publication status | Published - 1 Mar 2009 |
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ASJC Scopus subject areas
- Physics and Astronomy (miscellaneous)
Cite this
Size effect on the kinematic parameters of nanometer-thick bilayer films. / Psakhie, S. G.; Rudenskiǐ, G. E.; Zheleznyakov, A. V.; Men'Shchikova, T. V.; Dmitriev, A. I.; Zol'Nikov, K. P.
In: Technical Physics Letters, Vol. 35, No. 3, 01.03.2009, p. 217-219.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - Size effect on the kinematic parameters of nanometer-thick bilayer films
AU - Psakhie, S. G.
AU - Rudenskiǐ, G. E.
AU - Zheleznyakov, A. V.
AU - Men'Shchikova, T. V.
AU - Dmitriev, A. I.
AU - Zol'Nikov, K. P.
PY - 2009/3/1
Y1 - 2009/3/1
N2 - The behavior of nanodimensional bilayer structures (plates) of finite length consisting of nanometer-thick crystalline Ni and Cu films has been studied by means of molecular dynamics simulation. The inter-atomic interactions were described within the framework of the embedded atom method. It is shown that, in the absence of an external action, the nanostructures perform mechanical oscillations with the amplitude and frequency determined by the length and thickness of the plate. The dependence of the parameters of oscillations of the nanodimensional structures on their dimensions is established. The results can be used in designing components of nanodevices for various applications.
AB - The behavior of nanodimensional bilayer structures (plates) of finite length consisting of nanometer-thick crystalline Ni and Cu films has been studied by means of molecular dynamics simulation. The inter-atomic interactions were described within the framework of the embedded atom method. It is shown that, in the absence of an external action, the nanostructures perform mechanical oscillations with the amplitude and frequency determined by the length and thickness of the plate. The dependence of the parameters of oscillations of the nanodimensional structures on their dimensions is established. The results can be used in designing components of nanodevices for various applications.
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UR - http://www.scopus.com/inward/citedby.url?scp=63849269943&partnerID=8YFLogxK
U2 - 10.1134/S1063785009030079
DO - 10.1134/S1063785009030079
M3 - Article
AN - SCOPUS:63849269943
VL - 35
SP - 217
EP - 219
JO - Technical Physics Letters
JF - Technical Physics Letters
SN - 1063-7850
IS - 3
ER -