SIMULATION OF WETTABILITY OF NANOTEXTURED SURFACES BY MOLECULAR DYNAMICS

被引：1

作者：

Andryushchenko, V. A. ^{[1
,2
]}

Artishevskii, K. V. ^{[1
]}

Smovzh, D. V. ^{[1
,2
]}

机构：

[1] Novosibirsk State Univ, Novosibirsk, Russia

[2] Russian Acad Sci, Kutateladze Inst Thermophys, Siberian Branch, Novosibirsk, Russia

来源：

JOURNAL OF APPLIED MECHANICS AND TECHNICAL PHYSICS | 2023年 / 64卷 / 05期

基金：

俄罗斯科学基金会;

关键词：

wettability; nanotexturing; molecular dynamics;

D O I：

10.1134/S0021894423050103

中图分类号：

O3 [力学];

学科分类号：

08 ; 0801 ;

摘要：

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.

引用

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页码：814 / 820

页数：7

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