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Nondestructive determination of lignin content in Korla fragrant pear based on near-infrared spectroscopy

机译:基于近红外光谱法的Korla芳香梨木质素含量的无损测定

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The lignin content is a key index affecting the quality of Korla fragrant pear. This study applied a method of near-infrared diffuse reflectance spectroscopy combined with chemometric method to establish a predictive model of lignin content. Among them, moving average, baseline, standard normal variate transformations and multiplicative scatter correction were used to preprocess the collected near-infrared spectra. then, the backward interval partial least-squares, synergy interval partial least squares and uninformative variable elimination algorithms were used to select characteristic wavelengths from the whole spectral range to establish a partial least-squares prediction model of lignin content. The partial least-squares model based on uninformative variable elimination selected characteristic wavelengths was simplified, and the prediction of lignin content in Korla pear was more accurate. Multiple determination coefficient values, standard prediction errors and residual prediction errors for prediction were 0.87, 1.36 and 2.03%, respectively. Compared with partial least squares based on the whole spectral range and partial least squares based on Uninformative variable elimination selection, the number of characteristic wavelength variables was reduced from 289 to 51, thereby improving the prediction accuracy of the model. The experimental results showed that the uninformative variable elimination by partial least-squares model was the best model. The combination of near-infrared spectroscopy and uninformative variable elimination optimization can effectively determine the lignin content in Korla fragrant pear. The near-infrared diffuse reflectance spectroscopy proved to be a good tool for nondestructive determination of lignin content in Korla fragrant pear. The selection of characteristic wavelengths and appropriate pretreatment methods can improve the accuracy of near-infrared spectroscopy in actual detection.
机译:木质素含量是影响Korla香梨品质的关键指数。该研究应用了近红外漫反射光谱学的方法,结合化学计量方法,建立了木质素含量的预测模型。其中,使用平均值,基线,标准正常变换和乘法散射校正来预处理收集的近红外光谱。然后,使用向后区间部分最小二乘性,协同间隔偏小率和未表达可变消除算法来选择来自整个光谱范围的特征波长,以建立木质素含量的偏最小二乘预测模型。简化了基于未表达可变消除选择特征波长的局部最小二乘模型,并且KOKLA梨中木质素含量的预测更加准确。用于预测的多个确定系数值,标准预测误差和残留预测误差分别为0.87,1.36和2.03%。与基于未表达可变消除选择的整个光谱范围和部分最小二乘的部分最小二乘相比,特征波长变量的数量从289变为51,从而提高了模型的预测精度。实验结果表明,部分最小二乘模型的无色可变消除是最佳模型。近红外光谱和无关的可变消除优化的组合可以有效地确定Korla香梨中的木质素含量。近红外漫反射光谱证明是一种良好的非破坏性测定Korla香梨木质素含量的良好工具。选择特征波长和适当的预处理方法可以提高实际检测中近红外光谱的准确性。

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