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AbstractAbstract
[en] Different theoretical approaches developed for the quantitative estimation of component concentrations in CdSxSe1-x solid solutions by Auger electron spectroscopy were verified. It is shown that the first-principle calculations taking all of the matrix corrections (λ, r, z, R, N, etc.) into account give minimal systematic errors of 0.2 to 10.7%. 19 refs.; 2 figs.; 5 tabs
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Kolichestvennyj analiz tverdykh rastvorov CdSxSe1-x metodom ozhe-ehlektronnoj spektrometrii
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