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首页> 外文期刊>Journal of innovative optical health sciences >Characteristic wavelength selection of volatile organic compounds infrared spectra based on improved interval partial least squares
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Characteristic wavelength selection of volatile organic compounds infrared spectra based on improved interval partial least squares

机译:基于改进区间偏最小二乘的挥发性有机化合物红外光谱特征波长选择

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As important components of air pollutant, volatile organic compounds (VOCs) can cause great harm to environment and human body. The concentration change of VOCs should be focused on in real-time environment monitoring system. In order to solve the problem of wavelength redundancy in full spectrum partial least squares (PLS) modeling for VOCs concentration analysis, a new method based on improved interval PLS (iPLS) integrated with Monte-Carlo sampling, called iPLS-MC method, was proposed to select optimal characteristic wavelengths of VOCs spectra. This method uses iPLS modeling to preselect the characteristic wavebands of the spectra and generates random wavelength combinations from the selected wavebands by Monte-Carlo sampling. The wavelength combination with the best prediction result in regression model is selected as the characteristic wavelengths of the spectrum. Different wavelength selection methods were built, respectively, on Fourier transform infrared (FTIR) spectra of ethylene and ethanol gas at different concentrations obtained in the laboratory. When the interval number of iPLS model is set to 30 and the Monte-Carlo sampling runs 1000 times, the characteristic wavelengths selected by iPLS-MC method can reduce from 8916 to 10, which occupies only 0.22% of the full spectrum wavelengths. While the RMSECV and correlation coefficient (Rc) for ethylene are 0.2977 and 0.9999ppm, and those for ethanol gas are 0.2977 ppm and 0.9999. The experimental results show that the iPLS-MC method can select the optimal characteristic wavelengths of VOCs FTIR spectra stably and effectively, and the prediction performance of the regression model can be significantly improved and simplified by using characteristic wavelengths.
机译:挥发性有机化合物(VOC)作为空气污染物的重要成分,会对环境和人体造成极大伤害。挥发性有机化合物的浓度变化应集中在实时环境监测系统中。为了解决全光谱偏最小二乘(VOSs)分析中全波长偏最小二乘(PLS)建模中波长冗余的问题,提出了一种基于改进区间PLS(iPLS)与蒙特卡洛采样相结合的新方法,称为iPLS-MC方法。选择VOCs光谱的最佳特征波长。该方法使用iPLS建模来预先选择光谱的特征波段,并通过蒙特卡洛采样从所选波段中生成随机波长组合。选择回归模型中具有最佳预测结果的波长组合作为光谱的特征波长。在实验室获得的不同浓度的乙烯和乙醇气体的傅立叶变换红外(FTIR)光谱上分别建立了不同的波长选择方法。当iPLS模型的间隔数设置为30,并且进行蒙特卡洛采样运行1000次时,通过iPLS-MC方法选择的特征波长可以从8916减少到10,仅占全光谱波长的0.22%。乙烯的RMSECV和相关系数(Rc)为0.2977和0.9999ppm,乙醇气体的RMSECV和相关系数(Rc)为0.2977 ppm和0.9999。实验结果表明,iPLS-MC方法可以稳定,有效地选择VOCs FTIR光谱的最佳特征波长,利用特征波长可以显着改善和简化回归模型的预测性能。

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