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Electron inelastic mean free paths in compounds

机译:电子势势均值在化合物中的可自由路径

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We have calculated inelastic mean free paths (IMFPs) for 45 compounds for electron energies over the 50 eV to 200 keV range with the full Penn algorithm from the energy-loss functions of the compounds. Our calculated IMFPs could be fitted to a modified form of the relativistic Bethe equation for inelastic scattering in matter for energies from 50 eV to 200 keV. The average root-mean-square deviation in these fits was 0.60 %. The IMFPs were also compared with a relativistic version of our predictive Tanuma-Powell-Penn (TPP-2M) equation.
机译:我们已经计算了在50eV上的45个化合物的非弹性平均值(IMFP),从而具有来自化合物的能量损耗功能的全部Penn算法。我们计算的IMFP可以安装在优选的相对论贝乙醚方程的改性形式,以便为从50eV到200keV的能量。这些配合的平均根平均方形偏差为0.60%。还将IMFP与我们预测的Tanuma-Powell-Penn(TPP-2M)方程的相对论文本进行了比较。

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