Atomic structure of cluster-ordered array on the Si(001) surface induced by aluminum

Citation
Y. Oshima et al., Atomic structure of cluster-ordered array on the Si(001) surface induced by aluminum, SURF SCI, 465(1-2), 2000, pp. 81-89
Citations number
19
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
SURFACE SCIENCE
ISSN journal
00396028 → ACNP
Volume
465
Issue
1-2
Year of publication
2000
Pages
81 - 89
Database
ISI
SICI code
0039-6028(20001010)465:1-2<81:ASOCAO>2.0.ZU;2-Q
Abstract
We studied the atomic structure of the Si(001)-c(4 x 12)-Al surface, which appears in scanning tunneling microscopy (STM) images as an array of cluste rs in the four-fold direction. Transmission electron diffraction (TED) patt erns showed (h/4, k/12) fractional-order spots after depositing about four monolayers of aluminum on clean Si(001) surfaces at a substrate temperature of 600 degreesC. A model, which accords with the TED intensity and the obs erved STM images, consists of a periodical terrace-and-trench geometry in t he 12-fold direction. In the four-fold direction, an aluminum ad-dimer is a dsorbed every 4a distance (a=0.384 nm) on the terraces terminated by double -height steps, making up the cluster array corresponding to bright protrusi ons in STM images. In addition to ad-dimers, rebonded atoms at the double-h eight step edge and zigzag isolated dimers in the trench are found to be th e building blocks of the c(4 x 12) structure. (C) 2000 Elsevier Science B.V . All rights reserved.