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Structure and stability of the Si(001) c(4x4)-Sb surface

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UNSPECIFIED (1998) Structure and stability of the Si(001) c(4x4)-Sb surface. PHYSICAL REVIEW B, 57 (20). R12701-R12704. ISSN 0163-1829

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Abstract

Results of low-energy electron diffraction, Auger electron diffraction, low-energy ion scattering, and ab initio pseudopotential studies of submonolayer coverages of Sb on the Si(001) surface indicate the existence of an ordered c(4x4)-Sb reconstruction between 0.2 and 0.3 ML. Analysis of the ion-scattering data from this surface suggests an overlaid above-row structure in which Sb dimers are situated directly above Si dimer rows. Ab initio pseudopotential calculations support this conclusion and confirm that such a uniform distribution of Sb ad-dimers only becomes stable for a very narrow coverage range around 0.25 ML.

Item Type: Journal Article
Subjects: Q Science > QC Physics
Journal or Publication Title: PHYSICAL REVIEW B
Publisher: AMERICAN PHYSICAL SOC
ISSN: 0163-1829
Date: 15 May 1998
Volume: 57
Number: 20
Number of Pages: 4
Page Range: R12701-R12704
Publication Status: Published
URI: http://wrap.warwick.ac.uk/id/eprint/15688

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