Surface structure of C(100)(2×1)H studied by a quantitative LEED analysis

Y. M. Wang, K. W. Wong, S. T. Lee, M. Nishitani-Gamo, I. Sakaguchi, K. P. Loh, and T. Ando
Phys. Rev. B 59, 10347 – Published 15 April 1999
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Abstract

The structure of the hydrogen terminated, (2×1) reconstructed diamond (100) surface has been investigated by low-energy electron-diffraction (LEED) intensity versus energy [I(E)] measurements in combination with tensor LEED calculations. It has been found that the surface corresponds to the formation of symmetric dimers on the top C layer, with a dimer length of 1.60 Å. The top layer shows slight inward relaxation; the interlayer spacing between the first and second C layers reduces to 0.81 Å, which corresponds to an ∼7% contraction compared to the bulk value. The structural details of the first four carbon layers have been determined and are compared to those given by theoretical calculations.

  • Received 31 August 1998

DOI:https://doi.org/10.1103/PhysRevB.59.10347

©1999 American Physical Society

Authors & Affiliations

Y. M. Wang

  • Department of Physics and Material Science, City University of Hong Kong, Hong Kong, China

K. W. Wong

  • Department of Chemistry, Chinese University of Hong Kong, Hong Kong, China

S. T. Lee

  • Department of Physics and Material Science, City University of Hong Kong, Hong Kong, China

M. Nishitani-Gamo, I. Sakaguchi, and K. P. Loh

  • Core Research for Evolutional Science and Technology, Japan Science and Technology Corporation, 1-1 Namiki, Tsukuba, Ibaraki 305-0044, Japan

T. Ando

  • Core Research for Evolutional Science and Technology, Japan Science and Technology Corporation, 1-1 Namiki, Tsukuba, Ibaraki 305-0044, Japan
  • National Institute for Research in Inorganic Materials (NIRIM), 1-1 Namiki, Tsukuba, Ibaraki 305-0044, Japan

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Vol. 59, Iss. 15 — 15 April 1999

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