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This article is cited in 1 scientific paper (total in 1 paper)
Simulation of wettability of nanotextured surfaces by molecular dynamics
V. A. Andryushchenkoab, K. V. Artishevskiia, D. V. Smovzhab a Novosibirsk State University, Novosibirsk, Russia
b S.S. Kutateladze Institute of Thermophysics, Siberian Division of the Russian Academy of Sciences, Novosibirsk, Russia
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:
wettability, nanotexturing, molecular dynamics.
Received: 05.06.2023 Revised: 19.06.2023 Accepted: 26.06.2023
Citation:
V. A. Andryushchenko, K. V. Artishevskii, D. V. Smovzh, “Simulation of wettability of nanotextured surfaces by molecular dynamics”, Prikl. Mekh. Tekh. Fiz., 64:5 (2023), 94–101; J. Appl. Mech. Tech. Phys., 64:5 (2024), 814–820
Linking options:
https://www.mathnet.ru/eng/pmtf1812 https://www.mathnet.ru/eng/pmtf/v64/i5/p94
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Abstract page: | 72 | References: | 22 | First page: | 10 |
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