Study on the Si(111)\sqrt3×\sqrt3–Ag Surface Structure by X-Ray Diffraction

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The surface structure of Si(111)\sqrt3×\sqrt3–Ag has been analyzed from the X-ray intensity versus energy curves measured both for the integral- and fractional-order spots. A modified trimer model with three Ag atoms in the \sqrt3×\sqrt3 unit cell is proposed, in which triangles made of Ag atoms are chained in a honeycomb arrangement. The distances between the nearest neighbor Ag atoms are about twice the van der Waals radius. The height of the Ag layer measured from the ideal first Si layer is 2.9±0.1 A. The center of each triangle coincides with the position of the honeycomb protrusion observed by scanning tunneling microscopy.

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詳細情報 詳細情報について

  • CRID
    1570572702360808064
  • NII論文ID
    110003928103
  • NII書誌ID
    AA10650595
  • 本文言語コード
    en
  • データソース種別
    • CiNii Articles

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