Physical Chemistry Chemical Physics, volume 22, issue 28, pages 16136-16142
Molecular dynamics simulation of the formation of Cu–Pt nanocontacts in the mechanically controlled break junction experiments
Publication type: Journal Article
Publication date: 2020-06-26
Journal:
Physical Chemistry Chemical Physics
Quartile SCImago
Q1
Quartile WOS
Q2
Impact factor: 3.3
ISSN: 14639076, 14639084
Physical and Theoretical Chemistry
General Physics and Astronomy
Abstract
The formation of Cu–Pt nanocontacts was theoretically investigated in wide ranges of temperatures (0–300 K) and at relative Pt concentrations (0–20%).
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Dokukin S. A. et al. Molecular dynamics simulation of the formation of Cu–Pt nanocontacts in the mechanically controlled break junction experiments // Physical Chemistry Chemical Physics. 2020. Vol. 22. No. 28. pp. 16136-16142.
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Dokukin S. A., Kolesnikov S. V., Saletsky A. M. Molecular dynamics simulation of the formation of Cu–Pt nanocontacts in the mechanically controlled break junction experiments // Physical Chemistry Chemical Physics. 2020. Vol. 22. No. 28. pp. 16136-16142.
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TY - JOUR
DO - 10.1039/d0cp02903c
UR - https://doi.org/10.1039/d0cp02903c
TI - Molecular dynamics simulation of the formation of Cu–Pt nanocontacts in the mechanically controlled break junction experiments
T2 - Physical Chemistry Chemical Physics
AU - Dokukin, S A
AU - Kolesnikov, S. V.
AU - Saletsky, A. M.
PY - 2020
DA - 2020/06/26
PB - Royal Society of Chemistry (RSC)
SP - 16136-16142
IS - 28
VL - 22
SN - 1463-9076
SN - 1463-9084
ER -
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BibTex
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@article{2020_Dokukin,
author = {S A Dokukin and S. V. Kolesnikov and A. M. Saletsky},
title = {Molecular dynamics simulation of the formation of Cu–Pt nanocontacts in the mechanically controlled break junction experiments},
journal = {Physical Chemistry Chemical Physics},
year = {2020},
volume = {22},
publisher = {Royal Society of Chemistry (RSC)},
month = {jun},
url = {https://doi.org/10.1039/d0cp02903c},
number = {28},
pages = {16136--16142},
doi = {10.1039/d0cp02903c}
}
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MLA
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Dokukin, S. A., et al. “Molecular dynamics simulation of the formation of Cu–Pt nanocontacts in the mechanically controlled break junction experiments.” Physical Chemistry Chemical Physics, vol. 22, no. 28, Jun. 2020, pp. 16136-16142. https://doi.org/10.1039/d0cp02903c.
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