Abstract

Calibration transfer is an important field for near-infrared (NIR) spectroscopy in practical applications. However, most transfer methods are constructed with standard samples, which are expensive and difficult to obtain. Taking this problem into account, this paper proposes a calibration transfer method based on affine invariance without transfer standards (CTAI). Our method can be utilized to adjust the difference between two instruments by affine transformation. CTAI firstly establishes a partial least squares (PLS) model of the master instrument to obtain score matrices and predicted values of the two instruments, and then the regression coefficients between each of the score vectors and predicted values are computed for the master instrument and the slave instrument, respectively. Next, angles and biases are calculated between the regression coefficients of the master instrument and the corresponding regression coefficients of the slave instrument, respectively. Finally, by introducing affine transformation, new samples are predicted based on the obtained angles and biases. A comparative study between CTAI and the other five methods was conducted, and the performances of these algorithms were tested with two NIR spectral datasets. The obtained experimental results show clearly that, in general CTAI is more robust and can also achieve the best Root Mean Square Error of test sets (RMSEPs). In addition, the results of statistical difference with the Wilcoxon signed rank test show that CTAI is generally better than the others, and at least statistically the same.

Highlights

  • IntroductionWith the characteristics of high efficiency, low cost and non-destructivity, near-infrared (NIR) spectroscopy has been widely used in control of food and pharmaceutical quality [1,2,3,4]

  • With the characteristics of high efficiency, low cost and non-destructivity, near-infrared (NIR) spectroscopy has been widely used in control of food and pharmaceutical quality [1,2,3,4].Multivariate calibration methods are commonly used to obtain quantitative or qualitative information from near-infrared spectra, such as principal component regression (PCR) [5,6] and partial least squares (PLS) [7,8,9,10]

  • Errors, prediction errors, errors, biases are andshown the correlation for the actual results about thecross-validation

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Summary

Introduction

With the characteristics of high efficiency, low cost and non-destructivity, near-infrared (NIR) spectroscopy has been widely used in control of food and pharmaceutical quality [1,2,3,4]. Multivariate calibration methods are commonly used to obtain quantitative or qualitative information from near-infrared spectra, such as principal component regression (PCR) [5,6] and partial least squares (PLS) [7,8,9,10]. In order to reduce consumption of the recalibration, calibration transfer has been widely studied and applied [11]. There are two main situations about calibration transfer: (1) The uniform calibration model is used to predict spectra being measured on multiple instruments; (2) the new spectra are measured on the same instrument after a period of time

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