Recent advances in molecular dynamics simulations for dry friction on rough substrate

被引:1
|
作者
Zhang, Yan [1 ]
Zhang, Zhaofu [2 ]
Guo, Yuzheng [3 ]
Robertson, John [4 ]
Wu, Shijing [1 ]
Liu, Sheng [1 ,2 ]
Sun, Yunyun [1 ]
机构
[1] Wuhan Univ, Sch Power & Mech Engn, Wuhan 430072, Hubei Prov, Peoples R China
[2] Wuhan Univ, Inst Technol Sci, Wuhan 430072, Peoples R China
[3] Wuhan Univ, Sch Elect Engn, Wuhan 430072, Peoples R China
[4] Univ Cambridge, Dept Engn, Cambridge CB2 1PZ, England
基金
中国国家自然科学基金;
关键词
molecular dynamics simulations; nanoscale dry friction; rough substrate; solid coating; ATOMISTIC ABRASION SIMULATIONS; NANOSCALE SLIDING CONTACTS; SURFACE-ROUGHNESS; ENERGY-DISSIPATION; TEXTURED SURFACES; SCALE; FILM; FABRICATION; ADHESION; BEHAVIOR;
D O I
10.1088/1361-6463/ad6e00
中图分类号
O59 [应用物理学];
学科分类号
摘要
This review provides a comprehensive overview of recent advancements in molecular dynamics (MD) simulations of dry friction on rough substrates. While nanoscale roughness plays a crucial role in nanotribological investigations, the exploration of rough substrates remains insufficient based on MD simulations. This paper summarizes research on rough surfaces constructed from various descriptions, including the multi-asperity surface, groove-textured surface, fractal surface, Gaussian surface, stepped surface and randomly rough surface. In addition, the friction behavior of rough substrates coated with solid films is comprehensively elucidated. Present investigations on rough surfaces primarily focus on the effect of basic frictional variables, surface morphology characteristics and different motion types. The studies conducted on rough substrates exhibit a higher degree of resemblance to realistic interfaces, thereby offering valuable insight into the design of surface morphology to achieve enhanced frictional performance.
引用
收藏
页数:18
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