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
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
SURFACE SCIENCE
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.