Molecular dynamics simulations of friction behaviours on nano-textured silicon surfaces

被引:10
作者
Xu, Yimeng [1 ]
Zhu, Pengzhe [1 ]
Li, Rao [1 ]
Yin, Zhihua [1 ]
机构
[1] Beijing Inst Technol, Sch Mech Engn, Beijing, Peoples R China
基金
北京市自然科学基金; 中国国家自然科学基金;
关键词
Textured surface; friction; deformation mechanism; molecular dynamics simulation; PHASE-TRANSFORMATIONS; ADHESION; NANOINDENTATION; DEFORMATION; FABRICATION;
D O I
10.1080/08927022.2022.2066098
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Molecular dynamics simulations have been applied to study the friction behaviours of nano-textured silicon surfaces. The effects of texture shape, texture pitch and indenter size on forces, temperature, stress and plastic deformation are investigated. It is found that the presence of the texture facilitates the reduction of friction due to the decrease the contact area. The texture shape significantly influences the tribological properties of the textured surface. The hemispherical texture has the optimum friction reduction effect, followed by cylindrical texture and lastly by cubic texture. The number of atoms that undergo phase transformation in the scratching is the maximal for the cubic texture while the smallest for the hemispherical texture. However, the texture pitch has little effect on the tribological properties of the textured surface. In addition, it is interesting to observe the indenter size effect that a larger indenter causes a smaller force and wear volume at the initial stage of scratching. The indenter size effect on tribological properties results from the variation of contact area in the scratching. The insights gained can shed light on the friction mechanism of nanoscale textured silicon surface and are beneficial to the design of micro/nanoscale devices such as micro/nanoelectromechanical systems with surface textures.
引用
收藏
页码:1072 / 1080
页数:9
相关论文
共 29 条
[1]   GENERALIZED LANGEVIN EQUATION APPROACH FOR ATOM-SOLID-SURFACE SCATTERING - GENERAL FORMULATION FOR CLASSICAL SCATTERING OFF HARMONIC SOLIDS [J].
ADELMAN, SA ;
DOLL, JD .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (06) :2375-2388
[3]   Molecular dynamics simulation of phase transformations in silicon monocrystals due to nano-indentation [J].
Cheong, WCD ;
Zhang, LC .
NANOTECHNOLOGY, 2000, 11 (03) :173-180
[4]   Shear Adhesion of Tapered Nanopillar Arrays [J].
Cho, Younghyun ;
Minsky, Helen K. ;
Jiang, Yijie ;
Yin, Kaiyang ;
Turner, Kevin T. ;
Yang, Shu .
ACS APPLIED MATERIALS & INTERFACES, 2018, 10 (13) :11391-11397
[5]   The Removal Mechanism of Monocrystalline Si in the Process of Double Diamond Abrasive Polishing by Molecular Dynamics Simulation [J].
Dai, Houfu ;
Yue, Haixia ;
Hu, Yang ;
Li, Ping .
TRIBOLOGY LETTERS, 2021, 69 (02)
[6]   Analytical potential for atomistic simulations of silicon, carbon, and silicon carbide [J].
Erhart, P ;
Albe, K .
PHYSICAL REVIEW B, 2005, 71 (03)
[7]  
Geng Y., 2018, Nanomanufacturing Metrol, V1, DOI DOI 10.1007/S41871-018-0024-9
[8]   Effect of crystallographic orientation on phase transformations during indentation of silicon [J].
Gerbig, Y. B. ;
Stranick, S. J. ;
Morris, D. J. ;
Vaudin, M. D. ;
Cook, R. F. .
JOURNAL OF MATERIALS RESEARCH, 2009, 24 (03) :1172-1183
[9]   Effect of plasticity on nanoscale wear of third-body particles [J].
Hu, Jianqiao ;
Yuan, Fuping ;
Liu, Xiaoming ;
Wei, Yueguang .
TRIBOLOGY INTERNATIONAL, 2021, 155
[10]   PHASES OF SILICON AT HIGH-PRESSURE [J].
HU, JZ ;
SPAIN, IL .
SOLID STATE COMMUNICATIONS, 1984, 51 (05) :263-266