scholarly journals Screening of grated cheese authenticity by nir spectroscopy

2013 ◽  
Vol 44 (2s) ◽  
Author(s):  
Chiara Cevoli ◽  
Angelo Fabbri ◽  
Alessandro Gori ◽  
Maria Fiorenza Caboni ◽  
Adriano Guarnieri
Keyword(s):  
Near Infrared ◽  
Nir Spectroscopy ◽  
Principal Component ◽  
Classification Performance ◽  
Integrating Sphere ◽  
Least Squares Regression ◽  
Test Set ◽  
Spectra Analysis ◽  
Protected Designation Of Origin ◽  
Parmigiano Reggiano

Parmigiano–Reggiano (PR) cheese is one of the oldest traditional cheeses produced in Europe, and it is still one of the most valuable Protected Designation of Origin (PDO) cheeses of Italy. The denomination of origin is extended to the grated cheese when manufactured exclusively from whole Parmigiano-Reggiano cheese wheels that respond to the production standard. The grated cheese must be matured for a period of at least 12 months and characterized by a rind content not over 18%. In this investigation the potential of near infrared spectroscopy (NIR), coupled to different statistical methods, were used to estimate the authenticity of grated Parmigiano Reggiano cheese PDO. Cheese samples were classified as: compliance PR, competitors, non-compliance PR (defected PR), and PR with rind content greater then 18%. NIR spectra were obtained using a spectrophotometer Vector 22/N (Bruker Optics, Milan, Italy) in the diffuse reflectance mode. Instrument was equipped with a rotating integrating sphere. Principal Component Analysis (PCA) was conducted for an explorative spectra analysis, while the Artificial Neural Networks (ANN) were used to classify spectra, according to different cheese categories. Subsequently the rind percentage and month of ripening were estimated by a Partial Least Squares regression (PLS). Score plots of the PCA show a clear separation between compliance PR samples and the rest of the sample was observed. Competitors samples and the defected PR samples were grouped together. The classification performance for all sample classes, obtained by ANN analysis, was higher of 90%, in test set validation. Rind content and month of ripening were predicted by PLS a with a determination coefficient greater then 0.95 (test set). These results showed that the method can be suitable for a fast screening of grated cheese authenticity.

Effect of Random Noise on the Performance of NIR Calibrations

1998 ◽  
Vol 6 (1) ◽  
pp. 77-87 ◽  
Author(s):  
Jing Lu ◽  
W.F. McClure ◽  
F.E. Barton ◽  
D.S. Himmelsbach
Keyword(s):  
Least Squares ◽  
Near Infrared ◽  
Multivariate Calibration ◽  
Simple Procedure ◽  
Random Noise ◽  
Nir Spectroscopy ◽  
Principal Component ◽  
Optical Data ◽  
Spectra Analysis ◽  
Calibration Methods

The proliferation of applications for near infrared (NIR) spectroscopy has been fostered by advances in instrumentation and statistics. NIR analytical instrumentation is becoming more stable and reliable. Chemometrics is playing an important role in qualitative and quantitative NIR spectra analysis. The objective of this study was to evaluate the performances of four commonly used calibration models: (1) stepwise multiple linear regression (SMLR); (2) classical least-squares (CLS); (3) principal component regression (PCR); and (4) partial least-squares (PLS) in NIR spectroscopy analysis when random noise is present in the optical data. A conceptually simple procedure for comparing the performance of the four calibration methods in the presence of different levels of random noise in spectra data has been introduced here. This procedure, using the computer simulation data and real spectra of tobacco, has provided useful information for understanding the effects of random noise on the performance of multivariate calibration methods. Both numerical and graphical results will be shown.

scholarly journals Near-Infrared Spectroscopy and Chemometrics for the Routine Detection of Bilberry Extract Adulteration and Quantitative Determination of the Anthocyanins

2018 ◽  
Vol 2018 ◽  
pp. 1-8 ◽  
Author(s):  
Claudio Gardana ◽  
Antonio Scialpi ◽  
Christian Fachechi ◽  
Paolo Simonetti
Keyword(s):  
Near Infrared ◽  
Spectroscopic Method ◽  
Nir Spectroscopy ◽  
Principal Component ◽  
Good Prediction ◽  
Anthocyanin Content ◽  
Least Squares Regression ◽  
Nondestructive Technique ◽  
Total Anthocyanin ◽  
Bilberry Extract

Consumers must be assured that bought food supplements contain both bilberry extract and the anthocyanin amounts that match the declared levels. Therefore, a Fourier transform near-infrared (FT-NIR) spectroscopic method was validated based on principal component scores for the prediction of bilberry extract adulteration and partial least squares regression model for total anthocyanin evaluation. Anthocyanins have been quantified individually in 71 commercial bilberry extracts by HPLC-DAD, and 6 of them were counterfeit. The anthocyanin content in bilberry extracts was in the range 18–34%. Authentic bilberry extracts (n=65) were divided into two parts: one for calibration (n=38) and the other for the validation set (n=27). Spectra were recorded in the range of 4000–12500 cm−1, and a good prediction model was obtained in the range of 9400–6096 and 5456–4248 cm−1withr2of 99.5% and a root-mean-square error of 0.3%. The adulterated extracts subjected to NIR analysis were recognized as noncompliant, thus confirming the results obtained by chromatography. The FT-NIR spectroscopy is an economic, powerful, and fast methodology for the detection of adulteration and quantification of the total anthocyanin in bilberry extracts; above all, it is a rapid, low cost, and nondestructive technique for routine analysis.

scholarly journals Application of the Non-Destructive NIR Technique for the Evaluation of Strawberry Fruits Quality Parameters

Foods ◽  
2020 ◽  
Vol 9 (4) ◽  
pp. 441 ◽  
Author(s):  
Manuela Mancini ◽  
Luca Mazzoni ◽  
Francesco Gagliardi ◽  
Francesca Balducci ◽  
Daniele Duca ◽  
...  
Keyword(s):  
Near Infrared ◽  
Nir Spectroscopy ◽  
Principal Component ◽  
Infrared Region ◽  
Quality Parameters ◽  
Soluble Solids ◽  
Electromagnetic Spectrum ◽  
Least Squares Regression ◽  
Solids Content ◽  
Non Destructive

The determination of strawberry fruit quality through the traditional destructive lab techniques has some limitations related to the amplitude of the samples, the timing and the applicability along all phases of the supply chain. The aim of this study was to determine the main qualitative characteristics through traditional lab destructive techniques and Near Infrared Spectroscopy (NIR) in fruits of five strawberry genotypes. Principal Component Analysis (PCA) was applied to search for spectral differences among all the collected samples. A Partial Least Squares regression (PLS) technique was computed in order to predict the quality parameters of interest. The PLS model for the soluble solids content prediction was the best performing—in fact, it is a robust and reliable model and the validation values suggested possibilities for its use in quality applications. A suitable PLS model is also obtained for the firmness prediction—the validation values tend to worsen slightly but can still be accepted in screening applications. NIR spectroscopy represents an important alternative to destructive techniques, using the infrared region of the electromagnetic spectrum to investigate in a non-destructive way the chemical–physical properties of the samples, finding remarkable applications in the agro-food market.

Using near Infrared Spectroscopy for Predicting Process Conditions. A Laboratory Study from Pulp Production

2005 ◽  
Vol 13 (5) ◽  
pp. 265-276 ◽  
Author(s):  
Heidi Henriksen ◽  
Tormod Næs ◽  
Vegard Segtnan ◽  
Are Aastveit
Keyword(s):  
Data Storage ◽  
Large Scale ◽  
Near Infrared ◽  
Model Development ◽  
Nir Spectroscopy ◽  
Principal Component ◽  
Process Conditions ◽  
Multivariate Techniques ◽  
Least Squares Regression ◽  
Statistical Process

Most industries face a growing challenge concerning data handling due to the large data storage capacity available today. In many cases, it is difficult to navigate through these amounts of data in search of relevant information. An important tool in this context is statistical process control (SPC), which enables the discovery of possible process drift or other problems as early as possible. In this work the potential of using near infrared (NIR) spectroscopy as a multifunction tool for SPC in the context of process monitoring has been investigated. Both principal component analysis (PCA) and partial least squares regression (PLS) are tested as tools for extracting useful information from NIR spectra. The two methods have been compared based on interpretation of score plots and explained variance. We have also tested classification tools for prediction of classes and various types of validation, since these data came from designed experiments. It has been demonstrated that PLS is a useful tool both for forward and backward predictions. Another topic considered is discovery of instrument drift and outlier detection. It has been demonstrated that PLS is a useful tool in both contexts. The robustness of PLS predictions has been investigated and it was found that PLS score plots can reveal useful information early in the process. This study was a feasibility study and the models can not be used directly in any large scale installations. This work has, however, demonstrated the usefulness of multivariate techniques in such processes and found a good basis for further model development.

scholarly journals Evaluating basic density calibrations based on NIR spectra recorded on the three wood faces and subject to different mathematical treatments

2021 ◽  
Vol 51 ◽  
Author(s):  
Evelize A. Amaral ◽  
Luana M. Dos Santos ◽  
Paulo R.G. Hein ◽  
Emylle V.S. Costa ◽  
Sebastião Carlos S. Rosado ◽  
...  
Keyword(s):  
Near Infrared ◽  
Eucalyptus Grandis ◽  
Basic Density ◽  
Nir Spectroscopy ◽  
Physical And Mechanical Properties ◽  
Integrating Sphere ◽  
Least Squares Regression ◽  
Immersion Method ◽  
Data Set ◽  
Eucalyptus Wood

Background: Near infrared (NIR) spectroscopy has been successfully applied to estimate the chemical, physical and mechanical properties of various biological materials, including wood. This study aimed to evaluate basic density calibrations based on NIR spectra collected from three wood faces and subject to different mathematical treatments. Methods: Diffuse reflectance NIR spectra were recorded using an integrating sphere on the transverse, radial and tangential surfaces of 278 wood specimens of Eucalyptus urophylla x Eucalyptus grandis. Basic density of the wood specimens was determined in the laboratory by the immersion method and correlated with NIR spectra by Partial Least Squares regression. Different statistical treatments were then applied to the data, including Standard Normal Variate, Multiplicative Scatter Correction, First and Second Derivatives, Normalization, Autoscale and MeanCenter transformations. Results: The predictive model based on NIR spectra measured on the transverse surface performed the best (R²cv = 0.85 and RMSE = 25.5 kg/m³) while the model developed from the NIR spectra measured on the tangential surface had the poorest performance (R²cv = 0.53 and RMSE = 46.8 kg/m³). The difference in performance between models based on original (untreated) and mathematically-treated spectra was minimal. Conclusions: Multivariate models fitted to NIR spectra were found to be efficient for predicting the basic density of Eucalyptus wood, especially when based on spectra measured on the transversal surface. For this data set, models based on the original spectra and mathematically treated spectra had similar performance. The reported findings show that mathematical transformations are not always able to extract more information from the spectra in the NIR.

scholarly journals Applying NIR spectroscopy to evaluate quality of whey protein supplements available on the Polish market

2018 ◽  
Vol 115 (2) ◽  
pp. 59-70
Author(s):  
Krzysztof Wójcicki
Keyword(s):  
Near Infrared ◽  
Protein Hydrolysate ◽  
Scatter Correction ◽  
Protein A ◽  
Nir Spectroscopy ◽  
Principal Component ◽  
Protein Isolate ◽  
Least Squares Regression ◽  
Protein Supplements

The objective of the research study was to apply near infrared (NIR) spectroscopy to evaluate the quality of protein supplements available in the Polish shops and gyms. The evaluation was performed on the basis of the determination of the protein quantity contained in the individual samples by a Kjeldahl method and then the evaluation results were correlated with the measured NIR spectra using an appropriate chemometric method. The research material consisted of fifteen protein supplement samples for athletes, which included the following types: WPI (protein isolate), WPC (protein concentrate), WPH (protein hydrolysate), and mixtures thereof. The obtained NIR spectra of protein supplements were characterized by a similar shape of the bands. Depending on the type of protein, a different intensity of absorption of individual bands could be observed. A Principal Component Analysis (PCA) was used to distinguish the samples based on the spectra measured. Unfortunately, owing to the varying composition of the protein mixtures, it was not possible to find characteristic arrangement of the samples depending on their types. The spectra were correlated with the protein contents determined in the samples using a Partial Least Squares regression method (PLS regression) and various mathematic transformations of the NIR spectral data. The obtained regression models were analysed and the analysis results confirmed that it was possible to apply NIR spectra to estimate the content of proteins in protein supplements. The best result was obtained in a spectrum region between 9401 and 5448 cm-1 and after the first derivative was applied with Multiplicate Scatter Correction (MSC) as a mathematical pre-treatment. On the basis of the results obtained, it was proved that the NIR spectra applied together with the chemometric analysis could be used to quickly evaluate the products studied.

scholarly journals Spectral Range and Wood Surface Impacts on Equilibrium Moisture Content Estimation in Thermally Modified Beech Wood by FT-NIR Spectroscopy

2021 ◽  
Vol 1208 (1) ◽  
pp. 012022
Author(s):  
Nebojša Todorović
Keyword(s):  
Moisture Content ◽  
Equilibrium Moisture Content ◽  
Cross Section ◽  
Near Infrared ◽  
Prediction Models ◽  
Beech Wood ◽  
Nir Spectroscopy ◽  
Principal Component ◽  
Least Squares Regression ◽  
The Cross

Abstract Fourier transform near-infrared (FT-NIR) spectroscopy and partial least squares regression (PLS-R) were tested for the possibility of equilibrium moisture content (EMC) prediction in thermally modified beech wood (Fagus moesiaca C.). The samples were modified for 4h at temperatures of 170, 190 and 210 °C. After thermal modification, the samples were kept in a climatic chamber until EMC was reached. FT-NIR spectra (100 scans and 4 cm-1) were collected on the cross-section and radial surfaces at four points. PLS – R models were developed for four spectral regions: the first overtone, the second overtone, the third overtone and the combination band region. Applied thermal treatment caused a decrease of EMC by 42 % at 170 °C, by 53 % at 190 °C, and by 62 % at 210 °C. Principal component analysis (PCA) indicated that there is a difference both between treatments and between wood surfaces. The results of the spectra taken from the radial surface were, in all models, better than the spectra of the cross-section. Related to chemical changes, the first and second overtone region play an important role in the calibrations. The best prediction models for EMC of thermally modified beech wood were obtained from radial surface spectra in the first (Rp2=0.86, RPD=2.69) and second overtone region (Rp2=0.87, RPD=2.70). The obtain results could contribute to the development of predictive models in monitoring of EMC which could significantly improve the quality of industrial production of thermally modified wood.

scholarly journals Quantitative Analysis ofPanax ginsengby FT-NIR Spectroscopy

2014 ◽  
Vol 2014 ◽  
pp. 1-6 ◽  
Author(s):  
Xin-fang Xu ◽  
Li-xing Nie ◽  
Li-li Pan ◽  
Bian Hao ◽  
Shao-xiong Yuan ◽  
...  
Keyword(s):  
Root Mean Square Error ◽  
Mean Square Error ◽  
Root Mean Square ◽  
Multivariate Regression ◽  
Near Infrared ◽  
Nir Spectroscopy ◽  
Principal Component ◽  
Mean Square ◽  
Least Squares Regression ◽  
Regression Methods

Near-infrared spectroscopy (NIRS), a rapid and efficient tool, was used to determine the total amount of nine ginsenosides inPanax ginseng. In the study, the regression models were established using multivariate regression methods with the results from conventional chemical analytical methods as reference values. The multivariate regression methods, partial least squares regression (PLSR) and principal component regression (PCR), were discussed and the PLSR was more suitable. Multiplicative scatter correction (MSC), second derivative, and Savitzky-Golay smoothing were utilized together for the spectral preprocessing. When evaluating the final model, factors such as correlation coefficient (R2) and the root mean square error of prediction (RMSEP) were considered. The final optimal results of PLSR model showed that root mean square error of prediction (RMSEP) and correlation coefficients (R2) in the calibration set were 0.159 and 0.963, respectively. The results demonstrated that the NIRS as a new method can be applied to the quality control ofGinseng Radix et Rhizoma.

scholarly journals Analysis of Selected Properties of Fibreboard Panels Manufactured from Wood and Leather Using the Near Infrared Spectroscopy

2015 ◽  
Vol 2015 ◽  
pp. 1-6 ◽  
Author(s):  
Kerstin Wagner ◽  
Thomas Schnabel ◽  
Marius-Catalin Barbu ◽  
Alexander Petutschnigg
Keyword(s):  
Infrared Spectroscopy ◽  
Data Analysis ◽  
Near Infrared Spectroscopy ◽  
Near Infrared ◽  
Bending Strength ◽  
Raw Materials ◽  
Nir Spectroscopy ◽  
Physical And Mechanical Properties ◽  
Principal Component ◽  
Least Squares Regression

This paper deals with the characterization of the properties of wood fibres leather shavings composite board by using the near infrared spectroscopy (NIRS) and multivariate data analysis. In this study fibreboards were manufactured with different leather amounts by using spruce fibres, as well as vegetable and mineral tanned leather shavings (wet white and wet blue). The NIR spectroscopy was used to analyse the raw materials as well as the wood leather fibreboards. Moreover, the physical and mechanical features of the wood leather composite fibreboards were determined to characterize their properties for the further data analysis. The NIR spectra were analysed by univariate and multivariate methods using the Principal Component Analysis (PCA) and the Partial Least Squares Regression (PLSR) method. These results demonstrate the potential of FT-NIR spectroscopy to estimate the physical and mechanical properties (e.g., bending strength). This phenomenon provides a possibility for quality assurance systems by using the NIRS.

scholarly journals Influence of environmental factors on the detection of blood in sheep faeces using visible–near-infrared spectroscopy as a measure of Haemonchus contortus infection

2020 ◽  
Vol 13 (1) ◽  
Author(s):  
Elise A. Kho ◽  
Jill N. Fernandes ◽  
Andrew C. Kotze ◽  
Glen P. Fox ◽  
Maggy T. Sikulu-Lord ◽  
...  
Keyword(s):  
Principal Component Analysis ◽  
Haemonchus Contortus ◽  
Prediction Accuracy ◽  
Near Infrared ◽  
Nir Spectroscopy ◽  
Principal Component ◽  
Component Analysis ◽  
Diagnostic Methods ◽  
Calibration Models ◽  
Good Prediction Accuracy

Abstract Background Existing diagnostic methods for the parasitic gastrointestinal nematode, Haemonchus contortus, are time consuming and require specialised expertise, limiting their utility in the field. A practical, on-farm diagnostic tool could facilitate timely treatment decisions, thereby preventing losses in production and flock welfare. We previously demonstrated the ability of visible–near-infrared (Vis–NIR) spectroscopy to detect and quantify blood in sheep faeces with high accuracy. Here we report our investigation of whether variation in sheep type and environment affect the prediction accuracy of Vis–NIR spectroscopy in quantifying blood in faeces. Methods Visible–NIR spectra were obtained from worm-free sheep faeces collected from different environments and sheep types in South Australia (SA) and New South Wales, Australia and spiked with various sheep blood concentrations. Spectra were analysed using principal component analysis (PCA), and calibration models were built around the haemoglobin (Hb) wavelength region (387–609 nm) using partial least squares regression. Models were used to predict Hb concentrations in spiked faeces from SA and naturally infected sheep faeces from Queensland (QLD). Samples from QLD were quantified using Hemastix® test strip and FAMACHA© diagnostic test scores. Results Principal component analysis showed that location, class of sheep and pooled versus individual samples were factors affecting the Hb predictions. The models successfully differentiated ‘healthy’ SA samples from those requiring anthelmintic treatment with moderate to good prediction accuracy (sensitivity 57–94%, specificity 44–79%). The models were not predictive for blood in the naturally infected QLD samples, which may be due in part to variability of faecal background and blood chemistry between samples, or the difference in validation methods used for blood quantification. PCA of the QLD samples, however, identified a difference between samples containing high and low quantities of blood. Conclusion This study demonstrates the potential of Vis–NIR spectroscopy for estimating blood concentration in faeces from various types of sheep and environmental backgrounds. However, the calibration models developed here did not capture sufficient environmental variation to accurately predict Hb in faeces collected from environments different to those used in the calibration model. Consequently, it will be necessary to establish models that incorporate samples that are more representative of areas where H. contortus is endemic.

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