Mg-induced Si(111)-(3x2) reconstruction studied by scanning tunneling microscopy

被引:50
作者
Kubo, O
Saranin, AA
Zotov, AV
Ryu, JT
Tani, H
Harada, T
Katayama, M
Lifshits, VG
Oura, K [1 ]
机构
[1] Osaka Univ, Fac Engn, Dept Elect Engn, Suita, Osaka 565, Japan
[2] Inst Automat & Control Proc, Vladivostok 690041, Russia
[3] Far Eastern State Univ, Fac Phys & Engn, Vladivostok 690000, Russia
[4] Vladivostok State Univ Econ & Serv, Fac Elect, Vladivostok 690600, Russia
基金
日本学术振兴会;
关键词
atom-solid interactions; low energy electron diffraction (LEED); magnesium; scanning tunneling microscopy (STM); silicon; surface structure; morphology; roughness and topography;
D O I
10.1016/S0039-6028(98)00542-1
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 scanning tunneling microscopy (STM) and low-energy electron diffraction (LEED), a Mg-induced Si(Ill)-(3x2) reconstruction formed by annealing of deposited Mg submonolayers is studied. The STM observations reveal that the Mg-Si(lll) surface, which shows up in LEED as a (3 x 1) structure, actually has local (3 x 2) and c(6 x 2) periodicity. It is found that the formation of the Si(111)-(3 x 2)-Mg phase involves considerable Si-atom redistribution, caused by the difference in the top Si-atom density of the Si(111)-(7 x 7) and Si(111)-(3 x 2)-Mg surfaces. From the Si mass transport balance, the top Si-atom density in the (3 x 2)-Mg phase is determined to be 4/3 ML. We conclude that the top Si layer has a (3 x 1) structure similar to that of the Si(lll)(3 x 1) reconstructions induced by the alkali metals Li and Na, while the double periodicity is associated with the Mg adsorbate structure. (C) 1998 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:L971 / L975
页数:5
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