Theofanis Gerodimos , Ioannis Georvasilis , Anastasios Asvestas , Georgios P. Mastrotheodoros , Aristidis Likas , Dimitrios F. Anagnostopoulos
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引用次数: 0
摘要
利用人工神经网络对宏观 X 射线荧光 (MA-XRF) 数据集进行分析。具体来说,卷积神经网络(CNN)的训练方法是将对两幅宗教板画("圣像")进行 MA-XRF 扫描时获取的光谱与通过 X 射线荧光基本参数分析提取的每条特征过渡线的相关地面实况计数相耦合。CNN 训练总共使用了两万个 X 射线荧光光谱。通过计算每个像素的 X 射线特征转变线计数和创建元素转变图,将训练好的神经网络用于分析在扫描宗教绘画板时获取的数百万 MA-XRF 光谱。将 CNN 提取的结果与 "地面实况"(Ground-Truth,GT)进行比较,结果显示两者非常一致。应用 CNN 方法成功分析 MA-XRF 数据集为光谱线的自动识别方向铺平了分析道路,为没有经验的 XRF 分析师提供了最先进的分析手段,并帮助有经验的用户避免忽略难以解析的过渡线。
MA-XRF datasets analysis based on convolutional neural network: A case study on religious panel paintings
Macroscopic X-ray fluorescence (MA-XRF) datasets are analyzed using Artificial Neural Networks. Specifically, Convolutional Neural Networks (CNNs) are trained by coupling the spectra acquired during the MA-XRF scan of two religious panel paintings (“icons”) with the associated Ground-Truth counts per characteristic transition line, as they are extracted by X-ray fluorescence fundamental parameters analysis. In total, twenty thousand XRF spectra were used for the CNN training. The trained neural networks were applied to analyze millions of MA-XRF spectra acquired during the scan of religious painting panels by computing the counts per pixel of X-ray characteristic transition lines and creating the elemental transition maps. Comparison of the CNN extracted results to the Ground-Truth (GT) shows remarkable agreement. The successful MA-XRF datasets analysis applying the CNN method paves an analytical path to the direction of the auto-identification of spectral lines, offering the means for the non-experienced XRF analyst to provide a state-of-the-art analysis and supporting the experienced user not to overlook hardly resolved transition lines.
期刊介绍:
Chemometrics and Intelligent Laboratory Systems publishes original research papers, short communications, reviews, tutorials and Original Software Publications reporting on development of novel statistical, mathematical, or computer techniques in Chemistry and related disciplines.
Chemometrics is the chemical discipline that uses mathematical and statistical methods to design or select optimal procedures and experiments, and to provide maximum chemical information by analysing chemical data.
The journal deals with the following topics:
1) Development of new statistical, mathematical and chemometrical methods for Chemistry and related fields (Environmental Chemistry, Biochemistry, Toxicology, System Biology, -Omics, etc.)
2) Novel applications of chemometrics to all branches of Chemistry and related fields (typical domains of interest are: process data analysis, experimental design, data mining, signal processing, supervised modelling, decision making, robust statistics, mixture analysis, multivariate calibration etc.) Routine applications of established chemometrical techniques will not be considered.
3) Development of new software that provides novel tools or truly advances the use of chemometrical methods.
4) Well characterized data sets to test performance for the new methods and software.
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