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Simulation of wettability of nanotextured surfaces by molecular dynamics. / Andryushchenko, V. A.; Artishevskii, K. V.; Smovzh, D. V.

In: Journal of Applied Mechanics and Technical Physics, Vol. 64, No. 5, 10.2023, p. 814-820.

Research output: Contribution to journalArticlepeer-review

Harvard

Andryushchenko, VA, Artishevskii, KV & Smovzh, DV 2023, 'Simulation of wettability of nanotextured surfaces by molecular dynamics', Journal of Applied Mechanics and Technical Physics, vol. 64, no. 5, pp. 814-820. https://doi.org/10.1134/S0021894423050103

APA

Vancouver

Andryushchenko VA, Artishevskii KV, Smovzh DV. Simulation of wettability of nanotextured surfaces by molecular dynamics. Journal of Applied Mechanics and Technical Physics. 2023 Oct;64(5):814-820. doi: 10.1134/S0021894423050103

Author

Andryushchenko, V. A. ; Artishevskii, K. V. ; Smovzh, D. V. / Simulation of wettability of nanotextured surfaces by molecular dynamics. In: Journal of Applied Mechanics and Technical Physics. 2023 ; Vol. 64, No. 5. pp. 814-820.

BibTeX

@article{ed5f4a32f4e04749b655e60fcea50037,
title = "Simulation of wettability of nanotextured surfaces by molecular dynamics",
abstract = "Wettability of textured surfaces of copper and carbon substrates is under study. It is revealed that the geometric parameters of the textures being created (e.g., depth and regularity) significantly affect the surface lyophilicity and the manner in which a water droplet spreads and moves. The contact angles obtained experimentally are consistent with the angles obtained via molecular dynamics simulations.",
keywords = "molecular dynamics, nanotexturing, wettability",
author = "Andryushchenko, {V. A.} and Artishevskii, {K. V.} and Smovzh, {D. V.}",
note = "This work was financially supported by the Russian Science Foundation (Project Code 23-29-00260). Публикация для корректировки.",
year = "2023",
month = oct,
doi = "10.1134/S0021894423050103",
language = "English",
volume = "64",
pages = "814--820",
journal = "Journal of Applied Mechanics and Technical Physics",
issn = "0021-8944",
publisher = "Maik Nauka-Interperiodica Publishing",
number = "5",

}

RIS

TY - JOUR

T1 - Simulation of wettability of nanotextured surfaces by molecular dynamics

AU - Andryushchenko, V. A.

AU - Artishevskii, K. V.

AU - Smovzh, D. V.

N1 - This work was financially supported by the Russian Science Foundation (Project Code 23-29-00260). Публикация для корректировки.

PY - 2023/10

Y1 - 2023/10

N2 - Wettability of textured surfaces of copper and carbon substrates is under study. It is revealed that the geometric parameters of the textures being created (e.g., depth and regularity) significantly affect the surface lyophilicity and the manner in which a water droplet spreads and moves. The contact angles obtained experimentally are consistent with the angles obtained via molecular dynamics simulations.

AB - Wettability of textured surfaces of copper and carbon substrates is under study. It is revealed that the geometric parameters of the textures being created (e.g., depth and regularity) significantly affect the surface lyophilicity and the manner in which a water droplet spreads and moves. The contact angles obtained experimentally are consistent with the angles obtained via molecular dynamics simulations.

KW - molecular dynamics

KW - nanotexturing

KW - wettability

UR - https://www.scopus.com/record/display.uri?eid=2-s2.0-85182495235&origin=inward&txGid=751d27a870dc347ceddeb5436726ac2a

UR - https://www.mendeley.com/catalogue/1f2ea5dc-0e49-34fc-b2a9-671eeab4b583/

U2 - 10.1134/S0021894423050103

DO - 10.1134/S0021894423050103

M3 - Article

VL - 64

SP - 814

EP - 820

JO - Journal of Applied Mechanics and Technical Physics

JF - Journal of Applied Mechanics and Technical Physics

SN - 0021-8944

IS - 5

ER -

ID: 59547432