SIMULATION OF WETTABILITY OF NANOTEXTURED SURFACES BY MOLECULAR DYNAMICS

IF 0.5 4区工程技术 Q4 MECHANICS

Journal of Applied Mechanics and Technical Physics Pub Date : 2024-01-15 DOI:10.1134/S0021894423050103

V. A. Andryushchenko, K. V. Artishevskii, D. V. Smovzh

引用次数: 0

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.

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通过分子动力学模拟纳米纹理表面的润湿性

摘要正在研究铜和碳基底纹理表面的润湿性。研究表明，所产生纹理的几何参数（如深度和规则性）对表面冻融性以及水滴扩散和移动的方式有很大影响。实验得出的接触角与分子动力学模拟得出的接触角一致。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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来源期刊

Journal of Applied Mechanics and Technical Physics 物理-力学

CiteScore

1.20

自引率

16.70%

发文量

审稿时长

4-8 weeks

期刊介绍： Journal of Applied Mechanics and Technical Physics is a journal published in collaboration with the Siberian Branch of the Russian Academy of Sciences. The Journal presents papers on fluid mechanics and applied physics. Each issue contains valuable contributions on hypersonic flows; boundary layer theory; turbulence and hydrodynamic stability; free boundary flows; plasma physics; shock waves; explosives and detonation processes; combustion theory; multiphase flows; heat and mass transfer; composite materials and thermal properties of new materials, plasticity, creep, and failure.