Initial adsorption process of Si atoms on an Si(111)7x7 surface studied by scanning tunneling microscopy

被引:51
作者
Sato, T [1 ]
Kitamura, S [1 ]
Iwatsuki, M [1 ]
机构
[1] JEOL Ltd, Akishima, Tokyo 1968558, Japan
关键词
adatoms; atom-tracking technique; Monte Carlo simulations; scanning tunneling microscopy; silicon; single crystal surfaces;
D O I
10.1016/S0039-6028(99)01059-6
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
Using variable-temperature scanning tunneling microscopy (VT-STM), the initial stage of the Si absorption process on an Si(111)7 x 7 surface has been investigated at 80 to 500 K. At room temperature, tetramers were formed over the center dimers in the DAS model of the 7 x 7 structure. However, at low temperatures these tetramers were formed over the corner dimers. It is suggested that the mode of Si absorption process changes depending on the temperature. Many other absorbed Si atoms, which were not used for the tetramer formation, were diffused over an absorption region. The size of the region is strongly related to the sample temperature. The diffusion of Si atoms on the surface was examined using a novel atom-tracking technique. (C) 2000 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:130 / 137
页数:8
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