Study micromechanism of surface planarization in the polishing technology using numerical simulation method

被引:38
作者
Han, Xuesong [1 ]
机构
[1] Tsinghua Univ, State Key Lab Tribol, Beijing 100084, Peoples R China
关键词
chemical mechanical polishing; molecular dynamics; silicon wafer; vacancy; dislocation;
D O I
10.1016/j.apsusc.2007.01.115
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
With the development of semiconductor industry, the chemical mechanical polishing technology has already became the main stream method of realize the surface global flatness. In order to understanding physical essence underlying this technology, the author carried out nanometer polishing experiment of silicon wafer using molecular dynamics (MD) simulation method. The simulation result shows that larger slurry grain generate much more vacancy, dislocation, larger residual stress and intensive plastic deformation than that of small one although the larger grain acquire better surface quality. (C) 2007 Elsevier B.V. All rights reserved.
引用
收藏
页码:6211 / 6216
页数:6
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