Numerical simulation of the evolution of nanometer-scale surface topography generated by ion milling

被引:3
作者
Winningham, TA [1 ]
Zou, Z [1 ]
Douglas, K [1 ]
Clark, NA [1 ]
机构
[1] Univ Colorado, Dept Phys, Boulder, CO 80309 USA
来源
JOURNAL OF VACUUM SCIENCE & TECHNOLOGY A-VACUUM SURFACES AND FILMS | 1998年 / 16卷 / 03期
关键词
D O I
10.1116/1.581255
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Ion milling has been used to transfer the nanometer scale, periodic pattern of a protein crystal ("S-layer") into the supporting substrate. At the same time, etch pits, attributable to the presence of surface contamination, evolve in random areas of the substrate not covered by the S-layer ("off-S-layer"). Using the theory of ripple topography proposed by Bradley and Harper, a computer simulation of hole formation based on curvature dependent sputtering and surface self-diffusion has been formulated. To determine the validity of this model as applied to the patterning process, profiles of actual etch pits have been obtained using atomic force microscopy, and the simulation has been used to evolve these profiles in time. Even with a number of simplifying assumptions in place, the model simulates the experimental data quite well. (C) 1998 American Vacuum Society. [S0734-2101(98)03003-6].
引用
收藏
页码:1178 / 1182
页数:5
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