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本文通过Monte Carlo方法模拟计算了定量俄歇电子能谱分析(如对Ni的L3VV俄歇电子和Pt的M5N67N67俄歇电子)中的背散射因子。由于计算中结合了相关领域的各种最新进展,因此该新计算可以为定量俄歇电子能谱分析提供更为准确的参数。
In this paper, the backscattering factor in quantitative Auger electron spectroscopy (such as the L3VV Auger electron of Ni and the M5N67N67 Auger electron of Pt) has been simulated and calculated by Monte Carlo method. This new calculation provides more accurate parameters for quantitative Auger electron spectroscopy as the calculations incorporate a variety of recent advances in related fields.