Abstract
As a nondestructive detection technology, near-infrared spectroscopy has been widely applied in various fields. With the wide application of near-infrared spectroscopy, the research on data processing has attracted more attention. Different from the existing discrete data model and based on the functional data analysis method, an ensemble calibration model FDA-EM-PLS (functional data analysis-ensemble learning-partial least squares) of near-infrared spectroscopy is proposed in this paper. Firstly, the near-infrared spectroscopy of each sample is divided into several intervals, and the functional data analysis is carried out on each interval. Then, the samples are clustered according to the generated functions, which can not only reduce the influence of noise, but also provide a theoretical basis for selecting variables. Further, Monte Carlo sampling is used to generate training subsets from clustering samples for ensemble learning, which not only solves the problem of small samples, but also improves the robustness of the model. The relevant experimental results show that the absolute relative error of FDA-EM-PLS for the corn and soil data are both less than 10%.
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More From: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
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