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首页> 外文期刊>Spectrochimica acta, Part A. Molecular and biomolecular spectroscopy >Detection of adulteration in acetonitrile using near infrared spectroscopy coupled with pattern recognition techniques
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Detection of adulteration in acetonitrile using near infrared spectroscopy coupled with pattern recognition techniques

机译:近红外光谱结合模式识别技术检测乙腈中的掺假

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摘要

In this paper, near infrared spectroscopy (NIR) in cooperation with the pattern recognition techniques were used to determine the type of neat acetonitrile and the adulteration in acetonitrile. NIR spectra were collected between 400 nm and 2498 nm. The experimental data were first subjected to analysis of principal component analysis (PCA) to reveal significant differences and potential patterns between samples. Then support vector machine (SVM) were applied to develop classification models and the best parameter combination was selected by grid search. Under the best parameter combination, the classification accuracy rates of three types of neat acetonitrile reached 87.5%, and 100% for the adulteration with different concentration levels. The results showed that NIR spectroscopy combined with SVM could be utilized for determining the potential adulterants including water, ethanol, isopropyl alcohol, acrylonitrile, methanol, and by-products associated with the production of acetonitrile. (C) 2015 Elsevier B.V. All rights reserved.
机译:在本文中,近红外光谱法(NIR)与模式识别技术共同用于确定纯乙腈的类型和乙腈中的掺假。在400 nm至2498 nm之间收集NIR光谱。首先对实验数据进行主成分分析(PCA)分析,以揭示样品之间的显着差异和潜在模式。然后应用支持向量机(SVM)开发分类模型,并通过网格搜索选择最佳参数组合。在最佳参数组合下,三种类型的纯乙腈的分类准确率分别达到87.5%和不同浓度水平掺假的100%。结果表明,NIR光谱与SVM结合可用于确定潜在的掺假物,包括水,乙醇,异丙醇,丙烯腈,甲醇和与乙腈生产相关的副产物。 (C)2015 Elsevier B.V.保留所有权利。

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