Journal of Experimental and Theoretical Physics, volume 131, issue 5, pages 745-751
Molecular Dynamics Simulation of Elongation of Copper–Platinum Nanocontacts
Publication type: Journal Article
Publication date: 2020-11-01
Quartile SCImago
Q3
Quartile WOS
Q4
Impact factor: 1.1
ISSN: 10637761, 10906509
General Physics and Astronomy
Abstract
The formation of nanocontacts consisting of copper (Cu) and platinum (Pt) atoms at various temperatures (0–300 K), relative concentrations of platinum atoms (0–20%), and elongation directions [100], [110], and [111] is investigated using molecular dynamics method. The nanocontact breaking area has a complex amorphous structure, for the description of which we propose three models. To determine the quantitative contributions from these models to the structure of the breaking area, we analyze the short-range order using the radial distribution function. The temperature dependence of the nanocontact structure in the breaking area is analyzed.
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Dokukin S. A. et al. Molecular Dynamics Simulation of Elongation of Copper–Platinum Nanocontacts // Journal of Experimental and Theoretical Physics. 2020. Vol. 131. No. 5. pp. 745-751.
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Dokukin S. A., Kolesnikov S. V., Saletsky A. M. Molecular Dynamics Simulation of Elongation of Copper–Platinum Nanocontacts // Journal of Experimental and Theoretical Physics. 2020. Vol. 131. No. 5. pp. 745-751.
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TY - JOUR
DO - 10.1134/s1063776120100106
UR - https://doi.org/10.1134/s1063776120100106
TI - Molecular Dynamics Simulation of Elongation of Copper–Platinum Nanocontacts
T2 - Journal of Experimental and Theoretical Physics
AU - Dokukin, S A
AU - Kolesnikov, S. V.
AU - Saletsky, A. M.
PY - 2020
DA - 2020/11/01
PB - Pleiades Publishing
SP - 745-751
IS - 5
VL - 131
SN - 1063-7761
SN - 1090-6509
ER -
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@article{2020_Dokukin,
author = {S A Dokukin and S. V. Kolesnikov and A. M. Saletsky},
title = {Molecular Dynamics Simulation of Elongation of Copper–Platinum Nanocontacts},
journal = {Journal of Experimental and Theoretical Physics},
year = {2020},
volume = {131},
publisher = {Pleiades Publishing},
month = {nov},
url = {https://doi.org/10.1134/s1063776120100106},
number = {5},
pages = {745--751},
doi = {10.1134/s1063776120100106}
}
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MLA
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Dokukin, S. A., et al. “Molecular Dynamics Simulation of Elongation of Copper–Platinum Nanocontacts.” Journal of Experimental and Theoretical Physics, vol. 131, no. 5, Nov. 2020, pp. 745-751. https://doi.org/10.1134/s1063776120100106.
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