Atomic structure of Si(113) 3×1-H by dynamical low-energy electron diffraction 
intensity spectra analysis

Huang, H.; Tong, S.Y.; Myler, U.; Jacobi, Karl

doi:10.1142/S0218625X94000229

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Atomic structure of Si(113) 3×1-H by dynamical low-energy electron diffraction intensity spectra analysis

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Myler, U.
Fritz Haber Institute, Max Planck Society;

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Jacobi, Karl
Physical Chemistry, Fritz Haber Institute, Max Planck Society;

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Citation

Huang, H., Tong, S., Myler, U., & Jacobi, K. (1994). Atomic structure of Si(113) 3×1-H by dynamical low-energy electron diffraction intensity spectra analysis. Surface Review and Letters, 1(2 & 3), 221-227. doi:10.1142/S0218625X94000229.

Cite as: https://hdl.handle.net/21.11116/0000-0009-9F10-2

Abstract

The Si((113) 3×1-H structure has been investigated by a quantitative low-energy electron diffraction intensity analysis. A model with two Si dimers in the unit cell gives best agreement between the calculation and the experimental data. Three-dimensional atomic coordinates have been determined.