Transferring near infrared spectral calibration models without standards via multistep wavelength selection

IF 1.6 4区 化学 Q3 CHEMISTRY, APPLIED
L. Ni, Zhange Zhang, Liguo Zhang, S. Luan
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引用次数: 1

Abstract

Two case studies were conducted to verify calibration model transfer methods without standards by multi-step wavelength selection, using 3–7 near infrared spectrometers to predict ingredients in corn and total plant alkaloids (TPA) in tobacco leaves. Based on the characteristic wavelengths of Uc, which are selected using the scale-invariant feature transform (SIFT), this study advances two multistep wavelength selection methods by selecting wavelengths with high independence and a high standard deviation of the sample spectra (SDSS). The first method, SIFT-SDSS-CORX, selects important characteristic wavelengths Uc-i from Uc whose SDSS is greater than a threshold SDSSacrit. Subsequently, rx, the correlation coefficient matrix between spectral signals of Uc-i, is calculated, and only one wavelength is retained from those whose correlation coefficients exceed a threshold, rxacrit. The wavelength set Uc-i-rx, which is finally screened, is important and independent. In the second method, SIFT-CORX-SDSS, Uc-rx is first selected from Uc by retaining only one wavelength from those whose correlation coefficients between spectral signals of Uc exceed a threshold, rxbcrit. Subsequently, the wavelengths Uc-rx-i with SDSS exceeding a threshold SDSSbcrit are selected from Uc-rx. Near infrared spectroscopy calibration models for predicting protein and oil in corn and TPA in tobacco leaves were built using partial least squares regression (PLS) based on different wavelength sets of Uc, Uc-i, Uc-i-rx, Uc-rx, and Uc-rx-i, respectively. The latent variables used in the PLS models were determined by an accumulative contribution ratio over 99.9%. The results indicate that the PLS models built on Uc-i-rx and Uc-rx-i are effective on both primary and secondary units for corn and tobacco samples. This study utilises a three-step wavelength selection method to select highly independent, important, and characteristic spectral variables, thereby enhancing the robustness, simplicity, and interpretability of NIR) calibration models and facilitating their transfer to secondary units without standards.
通过多步波长选择传输无标准的近红外光谱校准模型
通过多步骤波长选择,使用3–7近红外光谱仪预测玉米中的成分和烟叶中的植物总生物碱(TPA),进行了两个案例研究,以验证无标准品的校准模型转移方法。基于使用尺度不变特征变换(SIFT)选择的Uc的特征波长,本研究提出了两种多步骤波长选择方法,即选择具有高独立性和高标准偏差的样品光谱(SDSS)波长。第一种方法,SIFTS-DSS-CORX,从SDSS大于阈值SDSSacrit的Uc中选择重要的特征波长Uc-i。随后,计算Uc-i的光谱信号之间的相关系数矩阵rx,并且从相关系数超过阈值rxacrit的那些波长中仅保留一个波长。最终被筛选的波长组Uc-i-rx是重要且独立的。在第二种方法SIFT-CORX-SDSS中,首先通过从Uc的光谱信号之间的相关系数超过阈值rxbcrit的那些波长中仅保留一个波长来从Uc中选择Uc-rx。随后,从Uc-rx中选择SDSS超过阈值SDSSbcrit的波长Uc-rx-i。分别基于不同波长组的Uc、Uc-i、Uc-i-rx、Uc-rx和Uc-rx-i,使用偏最小二乘回归(PLS)建立了预测玉米中蛋白质和油以及烟叶中TPA的近红外光谱校准模型。PLS模型中使用的潜在变量的累积贡献率超过99.9%。结果表明,基于Uc-i-rx和Uc-rx-i建立的PLS模型对玉米和烟草样品的一级和二级单元都有效。本研究利用三步波长选择方法来选择高度独立、重要和具有特征的光谱变量,从而增强近红外校准模型的稳健性、简单性和可解释性,并有助于将其转移到无标准的二次单元。
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来源期刊
CiteScore
3.30
自引率
5.60%
发文量
35
审稿时长
6 months
期刊介绍: JNIRS — Journal of Near Infrared Spectroscopy is a peer reviewed journal, publishing original research papers, short communications, review articles and letters concerned with near infrared spectroscopy and technology, its application, new instrumentation and the use of chemometric and data handling techniques within NIR.
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