Generating realistic infrared spectra using artificial neural networks

IF 2.3 4区 化学 Q1 SOCIAL WORK Journal of Chemometrics Pub Date : 2024-05-29 DOI:10.1002/cem.3573
László Győry, Szilveszter Gergely, Pál Péter Hanzelik
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Abstract

Artificial spectra were generated to match the different acid solubility properties of the rocks. The purpose of generating artificial spectra was to increase the number of samples available for future data processing with a convolutional neural network. The samples were collected from different geological matrices during targeted rock tests to support industrial applications. The inherent characteristics of the samples are their uneven distribution in the parameter space of the features and their limited availability for data-intensive studies. Both data set characteristics constrain the prediction performance of the machine learning methods to estimate the unknown solubility of samples in the chosen acids. If the sample multiplication techniques are performed without considering the relationship between solubility of samples and their infrared spectra, the synthetic samples adversely impact the efficacy of the prediction method. By utilizing a dimensionality reduction technique (principal component analysis) and a neural network, we established a relationship between the solubility of the samples and their infrared spectra. Infrared spectra of the samples used for learning the model could be efficiently reproduced and infrared spectra of created samples could be generated. The reliability of the applied method has been shown by the comparison of the original and artificial spectra through a mean Pearson correlation coefficient and by comparing the closest neighbors to each other. This method can be used to create new samples and their infrared spectra, where different constraints must be met and the samples must be connected to the infrared spectrum.

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利用人工神经网络生成逼真的红外光谱
生成的人工光谱与岩石的不同酸溶解特性相匹配。生成人工光谱的目的是增加可用于未来卷积神经网络数据处理的样本数量。这些样本是在为支持工业应用而进行的有针对性的岩石测试中从不同的地质基质中采集的。样本的固有特征是其在特征参数空间中的分布不均匀,以及其在数据密集型研究中的可用性有限。这两个数据集特征都限制了机器学习方法的预测性能,无法估算样品在所选酸中的未知溶解度。如果在不考虑样品溶解度与其红外光谱之间关系的情况下执行样品倍增技术,合成样品就会对预测方法的效果产生不利影响。通过使用降维技术(主成分分析)和神经网络,我们建立了样品溶解度与其红外光谱之间的关系。用于学习模型的样品的红外光谱可以有效地再现,创建的样品的红外光谱也可以生成。通过平均皮尔逊相关系数对原始光谱和人造光谱进行比较,并比较彼此的近邻光谱,证明了所应用方法的可靠性。该方法可用于创建新样本及其红外光谱,其中必须满足不同的限制条件,并且样本必须与红外光谱相连。
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来源期刊
Journal of Chemometrics
Journal of Chemometrics 化学-分析化学
CiteScore
5.20
自引率
8.30%
发文量
78
审稿时长
2 months
期刊介绍: The Journal of Chemometrics is devoted to the rapid publication of original scientific papers, reviews and short communications on fundamental and applied aspects of chemometrics. It also provides a forum for the exchange of information on meetings and other news relevant to the growing community of scientists who are interested in chemometrics and its applications. Short, critical review papers are a particularly important feature of the journal, in view of the multidisciplinary readership at which it is aimed.
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