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Obtaining Surface Local Atomic Structure Bond Lengths From Secondary Electron Extended Fine Structure: Inverse Problem Setting And Solving For Copper

Author

Listed:
  • D. E. GUY

    (Physico-Technical Institute, Ural Branch, Russian Academy of Sciences, Kirov st. 132, 426001 Izhevsk, Russia)

  • A. N. DEEV

    (Physico-Technical Institute, Ural Branch, Russian Academy of Sciences, Kirov st. 132, 426001 Izhevsk, Russia)

  • YU. V. RUTS

    (Physico-Technical Institute, Ural Branch, Russian Academy of Sciences, Kirov st. 132, 426001 Izhevsk, Russia)

  • V. I. GREBENNIKOV

    (Institute of Metal Physics, Ural Branch, Russian Academy of Sciences, Kovalevskaya st. 18, 620219 Ekaterinburg, Russia)

  • O. B. SOKOLOV

    (Institute of Metal Physics, Ural Branch, Russian Academy of Sciences, Kovalevskaya st. 18, 620219 Ekaterinburg, Russia)

Abstract

The oscillation in the secondary spectra (extended fine structure) contains the surface (~ 3–5 atomic layers) local atomic structure information in the form of the radial distribution function. For the latter determination from the 3d metals secondary electron extended fine structure the inverse problem has been setting. On this basis the mathematical treatment of the experimental copper spectra was performed. The separation of the first three peaks and their approximately right positions in the calculation result was obtained.

Suggested Citation

  • D. E. Guy & A. N. Deev & Yu. V. Ruts & V. I. Grebennikov & O. B. Sokolov, 1997. "Obtaining Surface Local Atomic Structure Bond Lengths From Secondary Electron Extended Fine Structure: Inverse Problem Setting And Solving For Copper," Surface Review and Letters (SRL), World Scientific Publishing Co. Pte. Ltd., vol. 4(05), pages 947-949.
    • Handle: RePEc:wsi:srlxxx:v:04:y:1997:i:05:n:s0218625x97001097
    DOI: 10.1142/S0218625X97001097
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