Abstract
Near-infrared (NIR) calibration models are widely developed and routinely used for the prediction of physicochemical properties of samples. However, the main challenge with NIR models is that they are highly specific to the physical form of the samples. For example, a NIR calibration established for solid samples can usually not be used for the same samples in powdered form. Domain adaption (DA) techniques, such as domain invariant partial least-squares (di-PLS) regression, have recently appeared in the chemometric domain which allow adapting NIR calibrations for new sample-/instrument- or environment-associated conditions in a standard free manner. A practical use case of di-PLS can be assumed as the adaption of NIR calibration models to be used in different physical forms of samples. In this contribution we show, for the first time, application of di-PLS regression analysis for adapting a near-infrared (NIR) calibration for solid rice kernels to be used on powdered rice flour without the need for new reference measurements for the latter. di-PLS is a domain adaption technique that removes the differences between different but related data sources (i.e. domains) to reach generalized models. The study found that di-PLS allowed a direct adaption of calibration based on solid rice kernels to be used on powdered rice flour without requiring any reference protein measurements for the latter. Our results suggest that DA tools, such as di-PLS, can support a wider usage of chemometric calibrations especially when models need to be adapted to different physical forms of the same samples.
Highlights
Near-infrared (NIR) spectroscopy is widely used for rapid and nondestructive analysis of chemical and physical properties in a range of materials [1]
Near-infrared spectroscopy models are highly specific to the physical form of the samples and fail when the physical properties change, for example, a calibration for solid samples fails when used directly on powdered samples
We have shown the application of domain invariant partial least-squares regression to adapt a calibration between physical forms of samples
Summary
Near-infrared (NIR) spectroscopy is widely used for rapid and nondestructive analysis of chemical and physical properties in a range of materials [1]. Samples covering the variation that will be met in the future, including the corresponding reference measurements (e.g. derived from wet chemical analysis), are included when building the calibration [2,3]. If a calibration model is used on a new instrument, if measurements are carried out under different environmental conditions or if the model is applied to samples with different physical properties, the predictions are likely to be inaccurate unless the difference in the sources of variation is modelled or removed [6,7,8,9]
Published Version
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have