OBTAINING SURFACE LOCAL ATOMIC STRUCTURE BOND LENGTHS FROM SECONDARY ELECTRON EXTENDED FINE STRUCTURE: INVERSE PROBLEM SETTING AND SOLVING FOR COPPER

D. E. Guy, A. N. Deev, Yu. V. Ruts, V. I. Grebennikov and O. B. Sokolov
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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

Surface Review and Letters (SRL), 1997, vol. 04, issue 05, 947-949

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.

Date: 1997
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DOI: 10.1142/S0218625X97001097

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