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首页> 外文期刊>X-Ray Spectrometry: An International Journal >Determination of thickness and composition of thin films by x-ray fluorescence spectrometry using theoretical influence coefficient algorithms
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Determination of thickness and composition of thin films by x-ray fluorescence spectrometry using theoretical influence coefficient algorithms

机译:使用理论影响系数算法的X射线荧光光谱法测定薄膜的厚度和成分

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摘要

X-ray fluorescence radiation intensity from analyte in thin film is a complex function of matrix composition and film thickness. Nevertheless, the complicated problem of matrix correction in XRF analysis of these materials can be simply solved by using the concept of theoretical influence coefficients. In this article, two algorithms based on the previous published equation for intermediate-thickness samples are proposed. In the first algorithm, the coefficients are treated as constants; in the second one, the coefficients are linear functions of sample thickness and concentration of all matrix elements. The coefficients are calculated from composition and relative radiation intensity (calculated from theory) of hypothetical pure element films and binary films. The calculations are presented in detail on Fe-Cr-Ni ternary films as an example. The capability of the algorithms is demonstrated with hypothetical Fe-Cr-Ni ternary systems and binaries Fe-Cr, Fe-Ni and Cr-Ni of thickness from 0.01 to 2 mg cm(-2). Diverse compositions of these specimens are in the range 5-95% (m/m) of each element. The algorithms are also verified using experimental data of Fe-Ni binary system films and Cu films taken from literature. Obtained results indicate the usefulness of the proposed algorithms for simultaneous and accurate determination of the chemical composition and thickness of thin film materials. Moreover, the calibration procedure is very clear and interpretation of the data is easy for the analyst, which is a serious advantage of the proposed algorithms over fundamental parameters methods. Copyright (C) 2008 John Wiley & Sons, Ltd.
机译:来自薄膜中分析物的X射线荧光辐射强度是基质组成和薄膜厚度的复杂函数。然而,通过使用理论影响系数的概念,可以简单地解决这些材料的XRF分析中复杂的基质校正问题。在本文中,提出了两种基于先前发布的中等厚度样本方程的算法。在第一种算法中,系数被视为常量;在第二个中,系数是样品厚度和所有基质元素浓度的线性函数。系数是从假设的纯元素膜和二元膜的组成和相对辐射强度(从理论计算)中得出的。以Fe-Cr-Ni三元膜为例详细介绍了计算。假设的Fe-Cr-Ni三元系统和厚度为0.01至2 mg cm(-2)的二元Fe-Cr,Fe-Ni和Cr-Ni二元体系证明了算法的能力。这些样品的各种成分在每种元素的5-95%(m / m)范围内。还使用来自文献的Fe-Ni二元体系薄膜和Cu薄膜的实验数据对算法进行了验证。获得的结果表明,所提出的算法可用于同时准确确定薄膜材料的化学成分和厚度。此外,校准过程非常清晰,分析人员易于理解数据,这是与基本参数方法相比,所提出算法的重要优势。版权所有(C)2008 John Wiley&Sons,Ltd.

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