Effect of gradient polishing depth on material removal mechanism of silicon wafer polishing by silicon dioxide abrasive based on molecular dynamics

被引:0
作者
Le, Jianbo [1 ,2 ]
Liu, Juan [1 ]
Mei, Miao [1 ]
Chen, Hu [3 ]
Jiang, Hong [1 ,4 ]
Yu, Dongling [1 ,4 ]
机构
[1] Jingdezhen Ceram Univ, Sch Mech & Elect Engn, Jingdezhen 333403, Jiangxi, Peoples R China
[2] Natl Engn Res Ctr Domest & Bldg Ceram, Jingdezhen 333403, Jiangxi, Peoples R China
[3] Jingdezhen Ceram Univ, Sch Mat Sci & Engn, Jingdezhen 333403, Jiangxi, Peoples R China
[4] Lab Ceram Mat Proc Technol Engn Jiangxi Prov, Jingdezhen 333403, Jiangxi, Peoples R China
关键词
Silicon wafer; Molecular dynamics; Gradient polishing depth; Subsurface damage; Material removal mechanism; SIMULATION; BEHAVIOR;
D O I
10.1016/j.jmapro.2025.03.022
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
To study the effect of gradient polishing depth on the material removal mechanism of silicon wafers, the LAMMPS molecular dynamics method is utilized, combined with Lennard-Jones (LJ), Tersoff, and StillingerWeber (SW) potential functions. The nano-polishing process is investigated through gradient depth polishing experiments, with five different polishing depths of 2.2 nm, 2.4 nm, 2.6 nm, 2.8 nm, and 3.0 nm selected for analysis. By analyzing physical quantities such as polishing force, crystal structure, dislocation, radial distribution function, and coordination number, the effect of gradient polishing on material removal is revealed. The results show that at a polishing depth of 2.6 nm, the polishing force is stable, and the surface roughness reaches its minimum value (Sa = 8.109 nm). Subsurface damage is minimized, and the Si-I phase structure remains intact, avoiding amorphization and phase transformation. This depth effectively removes material while preserving surface quality, making it the ideal polishing depth for enhanced processing efficiency. At polishing depths of 2.2-2.4 nm, shear strain begins to concentrate, and surface roughness starts to decrease. When the polishing depth increases to 2.4 nm, subsurface damage intensifies, and the roughness value becomes Sa = 10.01 nm. At polishing depths of 2.8-3.0 nm, roughness reaches its highest value (Sa = 11.843 nm), and the original silicon wafer structure Si-I transforms into Si-II phase, bct5-Si phase, and an amorphous state due to extrusion and shearing, resulting in decreased surface quality. This study provides an important theoretical foundation and practical guidance for optimizing the polishing process of silicon wafers and improving material removal efficiency and surface quality.
引用
收藏
页码:746 / 759
页数:14
相关论文
共 31 条
[1]   Molecular dynamics investigations on polishing of a silicon wafer with a diamond abrasive [J].
Agrawal, Paras M. ;
Raff, L. M. ;
Bukkapatnam, S. ;
Komanduri, R. .
APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING, 2010, 100 (01) :89-104
[2]  
[Anonymous], 2012, Geometrical Product Specifications (GPS)-Surface Texture: Areal-Part 2: Terms, defintions and surface texture parameters
[3]   Effects of three-body diamond abrasive polishing on silicon carbide surface based on molecular dynamics simulations [J].
Bian, Zhetian ;
Gao, Tinghong ;
Gao, Yue ;
Wang, Bei ;
Liu, Yutao ;
Xie, Quan ;
Chen, Qian ;
Xiao, Qingquan ;
Liang, Yongchao .
DIAMOND AND RELATED MATERIALS, 2022, 129
[4]   Influence of temperature on the anisotropic cutting behaviour of single crystal silicon: A molecular dynamics simulation investigation [J].
Chavoshi, Saeed Zare ;
Goel, Saurav ;
Luo, Xichun .
JOURNAL OF MANUFACTURING PROCESSES, 2016, 23 :201-210
[5]   Study on the affecting factors of material removal mechanism and damage behavior of shear rheological polishing of single crystal silicon carbide [J].
Chen, Hongyu ;
Wu, Zhengchao ;
Hong, Binbin ;
Hang, Wei ;
Zhang, Peng ;
Cao, Xingzhong ;
Xu, Qiu ;
Chen, Pengqi ;
Chen, Heng ;
Yuan, Julong ;
Lyu, Binghai ;
Lin, Hua-Tay .
JOURNAL OF MANUFACTURING PROCESSES, 2024, 112 :225-237
[6]   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)
[7]   Langevin equation for the density of a system of interacting Langevin processes [J].
Dean, DS .
JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL, 1996, 29 (24) :L613-L617
[8]   Influence of stress state and strain rate on structural amorphization in boron carbide [J].
Ghosh, Dipankar ;
Subhash, Ghatu ;
Zheng, James Q. ;
Halls, Virginia .
JOURNAL OF APPLIED PHYSICS, 2012, 111 (06)
[9]   Nano-polishing characteristics in vibration-assisted CMP of single-crystal silicon carbide via molecular dynamics simulations [J].
He, Yan ;
Tang, Wenzhi ;
Gao, Peng ;
Tang, Meiling ;
Fan, Lin ;
Wang, Ying .
MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2023, 164
[10]   Atomic removal mechanism of nano polishing for single-crystal AlN substrate via molecular dynamics [J].
He, Yan ;
Sun, Jingting ;
Gao, Peng ;
Song, Shuyuan ;
Wang, Kaiyuan ;
Tang, Meiling .
MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2023, 156