用新的解谱软件及X射线荧光光谱法分析硫的化学态  被引量:3

A Software for Resolving Overlapped Spectrum and Chemical State Analysis of Sulfur by X-ray Fluorescence Spectrometry

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作  者:罗立强 梁国立 马光祖 吉昂[2] 郭常霖[2] 

机构地区:[1]地矿部岩矿测试技术研究所 [2]中科院上海硅酸盐研究所

出  处:《岩矿测试》1998年第2期81-87,共7页Rock and Mineral Analysis

基  金:国家自然科学基金

摘  要:根据离散傅立叶变换与褶积定理,开发了快速傅立叶变换自消褶积解谱软件,有9种窗函数可供选择。结合图形软件,并通过模拟谱和实验谱的叠加、二分法的运用等,实现了自动搜寻谱峰和参数的新算法,并将其应用于X射线荧光光谱分析硫的化学态的研究中,给出了模拟谱自消褶积解谱结果,不同化学态硫的混合物实测谱与解谱结果比较图。A software for resolving overlapped spectrum by using fast Fourier transform self-deconvolution was developed. In the software, nine apodization functions can be chosen according to the practical application. A new algorithm based on automatically peak searching and parameter selection has been proposed. The simulant and experimental spectra were artificially overlapped. The truncation range was continuously adjusted in a dualizing method. At the same time, a graph tool was used. The probability of resolving overlapped spectrum increased significantly by this algorithm. The method has been successfully applied to analyzing chemical state of sulphur with a single crystal X-ray fluorescence spectrometer. The overlapped spectra of K_2SO_4Na_2SO_3, K_2SO_4CdS and ZnSCaSO_4 mixtures were resolved by the software.

关 键 词:化学态分析 X射线荧光光谱  解谱软件 

分 类 号:O613.51[理学—无机化学]

 

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