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Particle Swarm Optimization Algorithm Establish the Model of Tobacco Ingredients in Near Infrared Spectroscopy Quantitative Analysis

机译:粒子群算法在近红外光谱定量分析中建立烟草成分模型

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57 tobacco samples were chosen, the near-infrared diffuse reflectance spectra at five different parts of tobacco leafs were averaged as the original spectra, the range of 4000-9000 wavenumber of spectral information was selected after wavelength selection, first-order differential was used to eliminate the impact of offset, PCA was used to reduce the dimensions and select the most representative of the principal components of the sample information. After these, use PSO and the data of chemical composition of nicotine and total nitrogen, to establish the models of near-infrared spectra of the main ingredient in tobacco quantitative analysis. In which, nicotine and total nitrogen quantitative analysis of modeling set correlation coefficients were 0.8886,0.9290; the prediction set correlation coefficients were 0.8786,0.8487. RMSEC values were 0.4737,0.2215; RMSEP values were 0.6417,0.2677. The results show that: PSO can be used to establish the model of nicotine and total nitrogen by near infrared spectroscopy quantitative analysis in tobacco.
机译:选择57个烟草样品,取烟叶五个不同部位的近红外漫反射光谱作为原始光谱的平均值,选择波长后选择光谱信息的4000-9000波数范围,采用一阶微分为了消除偏移的影响,PCA用于减小尺寸并选择最有代表性的样本信息的主要成分。然后,利用PSO和尼古丁和总氮的化学成分数据,建立了烟草定量分析中主要成分的近红外光谱模型。其中,烟碱和总氮定量分析的模型集相关系数分别为0.8886、0.9290;预测集相关系数为0.8786,0.8487。 RMSEC值为0.4737,0.2215; RMSEP值为0.6417,0.2677。结果表明:PSO可用于烟草中近红外光谱定量分析建立尼古丁和总氮的模型。

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