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Evaluation of electron inelastic mean free paths for selected elements and compounds

机译:评估选定元素和化合物的电子非弹性平均自由程

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摘要

We have performed an evaluation of calculated and measured electron inelastic mean free paths (IMFPs) for selected materials and for electron energies between 50 eV and 10000 eV, This evaluation is based on IMFPs calculated from experimental optical data and on IMFPs measured by elastic-peak electron spectroscopy. The methods used for the calculations and measurements are briefly described, together with the various sources of uncertainty. We have evaluated calculated and measured IMFPs for four elements (Fe, Mo, W and Pt) and calculated IMFPs for six compounds (aluminum oxide, silicon dioxide, potassium chloride, poly(butene-1-sulfone), polyethylene and polystyrene), Good consistency was found among the calculated IMFPs and reasonable consistency was found between the calculated and measured IMFPs, The degree of consistency in each case is similar to that found in a previous evaluation of calculated and measured IMFPs fur Al, Si, Ni, Cu, Ge, Ag and An, Finally, we have compared IMFPs from the predictive IMFP equation TPP-2M with recommended IMFPs for Ni, Cu, Ag and Au obtained from the earlier evaluation. This comparison Indicated that the standard uncertainty of IMFPs from the TPP-2M equation, relative to the recommended IMFPs, was 1.0 Angstrom or 9,2%, Copyright (C) 2000 John Whey & Sons, Ltd. [References: 39]
机译:我们已经针对所选材料以及50 eV至10000 eV之间的电子能量对计算和测量的电子非弹性平均自由程(IMFP)进行了评估,该评估基于从实验光学数据计算出的IMFP和通过弹性峰测量的IMFP。电子光谱学。简要描述了用于计算和测量的方法,以及各种不确定性来源。我们评估了四种元素(Fe,Mo,W和Pt)的计算和测量IMFP,并计算了六种化合物(氧化铝,二氧化硅,氯化钾,聚(丁烯1-砜),聚乙烯和聚苯乙烯)的IMFP,在计算出的IMFP中发现了一致性,并且在计算出的IMFP和测量出的IMFP之间找到了合理的一致性。每种情况下的一致性程度类似于先前对计算出的IMFP和评估出的IMFP的评价程度,包括Al,Si,Ni,Cu,Ge最后,我们将预测IMFP方程TPP-2M中的IMFP与从较早评估中获得的建议的Ni,Cu,Ag和Au的IMFP进行了比较。该比较表明,相对于推荐的IMFP,TPP-2M公式中IMFP的标准不确定度为1.0埃或9.2%,版权所有(C)2000 John Whey&Sons,Ltd. [参考:39]

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