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Phys. Rev. B 79, 155301 (2009) [9 pages]

Coverage-dependent faceting of Au chains on Si(557)

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I. Barke1,2, F. Zheng2, S. Bockenhauer2, K. Sell1, V. v. Oeynhausen1, K. H. Meiwes-Broer1, S. C. Erwin3, and F. J. Himpsel2
1Institut für Physik, Universität Rostock, Universitätsplatz 3, D-18051 Rostock, Germany
2Department of Physics, University of Wisconsin Madison, 1150 University Avenue Madison, Wisconsin 53706, USA
3Center for Computational Materials Science, Naval Research Laboratory, Washington, DC 20375, USA

Received 18 December 2008; revised 10 March 2009; published 1 April 2009

The structural and electronic phase diagrams of Au on Si(557) are established using scanning tunneling microscopy (STM) and angle-resolved photoemission. Five phases consisting of altogether seven facets are observed in the submonolayer regime. With increasing Au coverage one observes Si(111)7×7+Si(112), Si(557)-Au, Si(111)5×2-Au+Si(335)-Au, Si(111)√3×√3-Au+Si(335)-Au, and Si(111)√3×√3-Au+Si(5 5 11)-Au. The relative surface areas of the five phases and seven facets are determined accurately by depositing a Au wedge ranging from 0 to 0.7 monolayer and performing automatic pattern recognition on large-scale STM images. Angle-resolved photoemission spectra are decomposed into contributions from the five phases. The Fermi wave vectors and the band filling of various facets are identified. Using Si(557)-Au as reference we find a coverage of three Au chains per unit cell for the frequently studied Si(111)5×2-Au surface (instead of the widely used value of two Au chains). Likewise a coverage of two Au chains per unit cell is found for Si(553)-Au (instead of one Au chain), in agreement with x-ray diffraction. A structural model with three Au rows per unit cell is developed for Si(111)5×2-Au using density-functional-theory calculations.

© 2009 The American Physical Society

URL:
http://link.aps.org/doi/10.1103/PhysRevB.79.155301
DOI:
10.1103/PhysRevB.79.155301
PACS:
73.20.At, 79.60.Jv, 68.37.Ef, 68.47.Fg