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TED Study of Si(113) Surfaces

Author

Listed:
  • T. Suzuki

    (Physics Departmant, Tokyo Institute of Technology, Oh-okayama, Meguro, Tokyo 152, Japan)

  • H. Minoda

    (Physics Departmant, Tokyo Institute of Technology, Oh-okayama, Meguro, Tokyo 152, Japan)

  • Y. Tanishiro

    (Physics Departmant, Tokyo Institute of Technology, Oh-okayama, Meguro, Tokyo 152, Japan)

  • K. Yagi

    (Physics Departmant, Tokyo Institute of Technology, Oh-okayama, Meguro, Tokyo 152, Japan)

Abstract

A TED study of Si(113) surfaces was carried out. Reflections from the3 × 2reconstruction were seen at room temperature, while half-order reflections were very faint. The surface showed the phase transition between the3 × 1and the disordered (rough) structures at about 930°C. The (113) surface structure at room temperature was analyzed using TED intensity. Four kinds of structure models proposed previously, including both the3 × 1and the3 × 2reconstructed structures, were examined. The R-factors calculated using the energy-optimized atomic coordinates are not sufficiently small. After minimization of the R-factors, Dabrowski's3 × 2structure model is most agreeable, while Ranke's3 × 1and3 × 2structure models are not to be excluded. STM observation showed that the surface is composed of small domains of the3 × 2structure.

Suggested Citation

  • T. Suzuki & H. Minoda & Y. Tanishiro & K. Yagi, 1998. "TED Study of Si(113) Surfaces," Surface Review and Letters (SRL), World Scientific Publishing Co. Pte. Ltd., vol. 5(01), pages 249-254.
    • Handle: RePEc:wsi:srlxxx:v:05:y:1998:i:01:n:s0218625x98000451
    DOI: 10.1142/S0218625X98000451
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