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- W2019707263 abstract "The backscattering factor R, which corrects matrix effects in quantitative AES analysis, was obtained from Monte Carlo calculations for the AuCu alloy system being proposed as test standard samples for quantitative surface chemical analysis. The Monte Carlo algorithm is based on the combined use of the Gryzinski's excitation function with the Bethe's stopping power for inelastic scattering and elastic scattering cross section obtained by partial wave expansion method. The calculation of R for 5 keV and 10 keV electrons at angles of incidence 0° and 45° lead to the functional representation R(Z, U) = A(Z)UB(Z) + C(Z), where Z is the mean atomic number of the sample and U the ratio of the primary energy to the binding energy. This representation describes the calculated R values within the maximum error 2%." @default.
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- W2019707263 date "1987-06-01" @default.
- W2019707263 modified "2023-09-23" @default.
- W2019707263 title "Backscattering correction factor for AuCu alloys in quantitative Auger analysis" @default.
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- W2019707263 doi "https://doi.org/10.1002/sia.740100506" @default.
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