Interaction of Sn atoms with the intrinsic dangling-bond states of Si(111)-(7x7)

被引:34
作者
Lin, XF
Chizhov, I
Mai, HA
Willis, RF
机构
[1] Department of Physics, Pennsylvania State University, University Park
关键词
adatoms; chemisorption; growth; metal-semiconductor interfaces; scanning tunneling microscopy; scanning tunneling spectroscopy; silicon; surface chemical reaction; surface relaxation and reconstruction; surface structure; tin;
D O I
10.1016/0039-6028(96)00799-6
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
At the initial stages of room-temperature deposition we have observed the preferential adsorption of the individual Sn atoms on the Si center-adatom (T-1) sites on Si(111)-(7 x 7) using scanning tunneling microscopy. A spectroscopic analysis of changes in the energy spectrum of surface states around the Fermi level (E(f)) suggests that covalent bonding occurs between individual Sn and Si adatoms. This results in a surface metal-insulator transition due to the removal of Si adatom surface states at E(f) while preserving the (7 x 7) sub-lattice. An energy-level scheme is proposed to explain this behavior.
引用
收藏
页码:51 / 59
页数:9
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