The backscattering factor in Auger-electron spectroscopy: New approach for an old subject

We describe an algorithm for the calculation of backscattering factors in Auger-electron spectroscopy that, unlike most previous analyses, is not based on the assumption of the probability of inner-shell ionization being independent of depth. Illustrative BF results from Monte Carlo simulations are...

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Bibliographic Details
Published inSurface science Vol. 574; no. 2; pp. 219 - 232
Main Authors Jablonski, A., Powell, C.J.
Format Journal Article
LanguageEnglish
Published Lausanne Elsevier B.V 10.01.2005
Amsterdam Elsevier Science
New York, NY
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ISSN0039-6028
1879-2758
DOI10.1016/j.susc.2004.10.030

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Summary:We describe an algorithm for the calculation of backscattering factors in Auger-electron spectroscopy that, unlike most previous analyses, is not based on the assumption of the probability of inner-shell ionization being independent of depth. Illustrative BF results from Monte Carlo simulations are presented for four Auger transitions (Si KL 23L 23, Cu L 3M 45M 45, Ag M 5N 45N 45, and Au M 5N 67N 67 in the corresponding elemental solids) with primary-electron energies between 0.5 keV and 10 keV, normal incidence of the primary electrons, and Auger electrons emitted at angles between 10° and 80° with respect to the surface normal. Our calculated backscattering factors agree with values obtained from an empirical formula of Shimizu [Jpn. J. Appl. Phys. 22 (1983) 1631] to better than 4% for the Si KL 23L 23 transition and better than 11% for the other three transitions. This degree of agreement is considered satisfactory on account of the fact that data of higher accuracy are now available for needed parameters. We find that the backscattering factor varies with Auger-electron emission angle. This variation can be up to 6.7% for primary energies between 3 keV and 10 keV.
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ISSN:0039-6028
1879-2758
DOI:10.1016/j.susc.2004.10.030