Structure of the tenfold d-Al-Ni-Co quasicrystal surface

N. Ferralis, K. Pussi, E. J. Cox, M. Gierer, J. Ledieu, I. R. Fisher, C. J. Jenks, M. Lindroos, R. McGrath, and R. D. Diehl
Phys. Rev. B 69, 153404 – Published 6 April 2004
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Abstract

The structure of the tenfold surface of decagonal Al-Ni-Co was studied using low-energy electron diffraction (LEED) and scanning tunneling microscopy (STM). The surface region is a relaxed truncated bulk structure, having the same composition as the bulk. The outermost layer spacing is contracted by 10% relative to the bulk interlayer spacing, while the next layer spacing is expanded by 5%. A small degree of intralayer rumpling was observed within each layer. There is a one-to-one correspondence between protrusions observed in the STM images and a subset of atoms in the model structure, indicating that in-plane reconstruction is minimal.

  • Received 28 January 2004

DOI:https://doi.org/10.1103/PhysRevB.69.153404

©2004 American Physical Society

Authors & Affiliations

N. Ferralis1, K. Pussi2, E. J. Cox3, M. Gierer4, J. Ledieu3, I. R. Fisher5, C. J. Jenks5, M. Lindroos2, R. McGrath3, and R. D. Diehl1,*

  • 1Department of Physics & Materials Research Institute, Penn State University, University Park, Pennsylvania 16802, USA
  • 2Institute of Physics, Tampere University of Technology, P.O. Box 692, Tampere, Finland
  • 3Department of Physics & Surface Science Centre, University of Liverpool, Liverpool, L69 3BX, United Kingdom
  • 4Institute for Crystallography and Applied Mineralogy, Theresienstrasse 41, 80333 München, Germany
  • 5Ames Laboratory and Department of Chemistry, Iowa State University, Ames, Iowa 50011, USA

  • *Electronic address: rdiehl@psu.edu

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Vol. 69, Iss. 15 — 15 April 2004

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