Non-destructive assessment of ascorbic acid in apples using near-infrared (NIR) spectroscopy together with partial least squares (PLS) regression

2018 ◽  
pp. 447-454
Author(s):  
T. Liu ◽  
M. Bassi ◽  
N. Sadar ◽  
G. Lubes ◽  
S. Agnolet ◽  
...  
2020 ◽  
Vol 38 (No. 2) ◽  
pp. 131-136
Author(s):  
Wojciech Poćwiardowski ◽  
Joanna Szulc ◽  
Grażyna Gozdecka

The aim of the study was to elaborate a universal calibration for the near infrared (NIR) spectrophotometer to determine the moisture of various kinds of vegetable seeds. The research was conducted on the seeds of 5 types of vegetables – carrot, parsley, lettuce, radish and beetroot. For the spectra correlation with moisture values, the method of partial least squares regression (PLS) was used. The resulting qualitative indicators of a calibration model (R = 0.9968, Q = 0.8904) confirmed an excellent fit of the obtained calibration to the experimental data. As a result of the study, the possibilities of creating a calibration model for NIR spectrophotometer for non-destructive moisture analysis of various kinds of vegetable seeds was confirmed.<br /><br />


2001 ◽  
Vol 9 (2) ◽  
pp. 133-139 ◽  
Author(s):  
L.G. Thygesen ◽  
S.B. Engelsen ◽  
M.H. Madsen ◽  
O.B. Sørensen

A set of 97 potato starch samples with a phosphate content corresponding to a phosphorus content between 0.029 and 0.11 g per 100 g dry matter was analysed using a Rapid Visco Analyzer (RVA) and near infrared (NIR) spectroscopy, (700–2498 nm). NIR-based prediction of phosphate content was possible with a root mean square error of cross-validation ( RMSECV) of 0.006% using PLSR (partial least squares regression). However, the NIR/PLSR model relied on weak spectral signals, and was highly sensitive to sample preparation. The best prediction of phosphate content from the RVA viscograms was a linear regression model based on the RVA variable Breakdown, which gave a RMSECV of 0.008%. NIR/PLSR prediction of the RVA variables Peak viscosity and Breakdown was successful, probably because they were highly related to phosphate content in the present data. Prediction of the other RVA variables from NIR/PLSR was mediocre (Through, Final Viscosity) or not possible (Setback, Peak time, Pasting temperature).


2020 ◽  
Vol 12 (5) ◽  
pp. 701-705 ◽  
Author(s):  
Vitória Maria Almeida Teodoro de Oliveira ◽  
Michel Rocha Baqueta ◽  
Paulo Henrique Março ◽  
Patrícia Valderrama

The present study evaluated the potential of near-infrared (NIR) spectroscopy coupled with partial least squares with discriminant analysis (PLS-DA) for the authentication of organic sugars.


2017 ◽  
Vol 71 (11) ◽  
pp. 2427-2436 ◽  
Author(s):  
Mi Lei ◽  
Long Chen ◽  
Bisheng Huang ◽  
Keli Chen

In this research paper, a fast, quantitative, analytical model for magnesium oxide (MgO) content in medicinal mineral talcum was explored based on near-infrared (NIR) spectroscopy. MgO content in each sample was determined by ethylenediaminetetraacetic acid (EDTA) titration and taken as reference value of NIR spectroscopy, and then a variety of processing methods of spectra data were compared to establish a good NIR spectroscopy model. To start, 50 batches of talcum samples were categorized into training set and test set using the Kennard–Stone (K-S) algorithm. In a partial least squares regression (PLSR) model, both leave-one-out cross-validation (LOOCV) and training set validation (TSV) were used to screen spectrum preprocessing methods from multiplicative scatter correction (MSC), and finally the standard normal variate transformation (SNV) was chosen as the optimal pretreatment method. The modeling spectrum bands and ranks were optimized using PLSR method, and the characteristic spectrum ranges were determined as 11995–10664, 7991–6661, and 4326–3999 cm−1, with four optimal ranks. In the support vector machine (SVM) model, the radical basis function (RBF) kernel function was used. Moreover, the full spectrum data of samples pretreated with SNV, the characteristic spectrum data screened using synergy interval partial least squares (SiPLS), and the scoring data of the first four ranks obtained by a partial least squares (PLS) dimension reduction of characteristic spectrum were taken as input variables of SVM, and the MgO content reference values of various sample were taken as output values. In addition, the SVM model internal parameters were optimized using the grid optimization method (GRID), particle swarm optimization (PSO), and genetic algorithm (GA) so that the optimal C and g-values were determined and the validation model was established. By comprehensively comparing the validation effects of different models, it can be concluded that the scoring data of the first four ranks obtained by PLS dimension reduction of characteristic spectrum were taken as input variables of SVM, and the PLS-SVM regression model established using GRID was the optimal NIR spectroscopy quantitative model of talc. This PLS-SVM regression model (rank = 4) measured that the MgO content of talcum was in the range of 17.42–33.22%, with root mean square error of cross validation (RMSECV) of 2.2127%, root mean square error of calibration (RMSEC) of 0.6057%, and root mean square error of prediction (RMSEP) of 1.2901%. This model showed high accuracy and strong prediction capacity, which can be used for rapid prediction of MgO content in talcum.


2000 ◽  
Vol 54 (2) ◽  
pp. 294-299 ◽  
Author(s):  
Songbiao Zhang ◽  
Babs R. Soller ◽  
Shubjeet Kaur ◽  
Kristen Perras ◽  
Thomas J. Vander Salm

Hematocrit (Hct), the volume percent of red cells in blood, is monitored routinely for blood donors, surgical patients, and trauma victims and requires blood to be removed from the patient. An accurate, noninvasive method for directly measuring hematocrit on patients is desired for these applications. The feasibility of noninvasive hematocrit measurement by using near-infrared (NIR) spectroscopy and partial least-squares (PLS) techniques was investigated, and methods of in vivo calibration were examined. Twenty Caucasian patients undergoing cardiac surgery on cardiopulmonary bypass were randomly selected to form two study groups. A fiber-optic probe was attached to the patient's forearm, and NIR spectra were continuously collected during surgery. Blood samples were simultaneously collected and reference Hct measurements were made with the spun capillary method. PLS multivariate calibration techniques were applied to investigate the relationship between spectral and Hct changes. Single patient calibration models were developed with good cross-validated estimation of accuracy (∼ 1 Hct%) and trending capability for most patients. Time-dependent system drift, patient temperature, and venous oxygen saturation were not correlated with the hematocrit measurements. Multi-subject models were developed for prediction of independent subjects. These models demonstrated a significant patient-specific offset that was shown to be partially related to spectrometer drift. The remaining offset is attributed to the large spectral variability of patient tissue, and a significantly larger set of patients would be required to adequately model this variability. After the removal of the offset, the cross-validated estimation of accuracy is 2 Hct%.


2013 ◽  
Vol 726-731 ◽  
pp. 4337-4341
Author(s):  
Yong Fu Liu ◽  
Xi Chen ◽  
Bin Zheng ◽  
Ze Yu Xu ◽  
Guo Tian He

Near-infrared spectroscopy (NIRS), with the characteristics of high speed, non-destructiveness, high precision and reliable detection data etc., is a pollution-free, rapid, quantitative and qualitative analysis method. A new approach for the discrimination of the ingredients of corn (moisture, oil, protein, starch) by means of NIR spectroscopy (1100-2498 nm) was developed in this work. The relationship between the reflectance spectra and the ingredients of corn was established. The data were spilt into training and testing subsets by sample set partitioning based on join x-y distance (SPXY),the spectral data was compressed by orthogonal signal correction (OSC), wavelength was selected by backward interval partial least-squares (biPLS),the 60 samples to build PLS mode, the model was used to predict the varieties of 20 unknown samples. The standard error of prediction (SEP) was 0.173; the relative error of prediction (PRE) was 0.55%; the correlation coefficient (R) was 0.98. The way to detect the ingredient of food is simply, reliable.


2020 ◽  
Vol 23 (8) ◽  
pp. 740-756
Author(s):  
Naifei Zhao ◽  
Qingsong Xu ◽  
Man-lai Tang ◽  
Hong Wang

Aim and Objective: Near Infrared (NIR) spectroscopy data are featured by few dozen to many thousands of samples and highly correlated variables. Quantitative analysis of such data usually requires a combination of analytical methods with variable selection or screening methods. Commonly-used variable screening methods fail to recover the true model when (i) some of the variables are highly correlated, and (ii) the sample size is less than the number of relevant variables. In these cases, Partial Least Squares (PLS) regression based approaches can be useful alternatives. Materials and Methods : In this research, a fast variable screening strategy, namely the preconditioned screening for ridge partial least squares regression (PSRPLS), is proposed for modelling NIR spectroscopy data with high-dimensional and highly correlated covariates. Under rather mild assumptions, we prove that using Puffer transformation, the proposed approach successfully transforms the problem of variable screening with highly correlated predictor variables to that of weakly correlated covariates with less extra computational effort. Results: We show that our proposed method leads to theoretically consistent model selection results. Four simulation studies and two real examples are then analyzed to illustrate the effectiveness of the proposed approach. Conclusion: By introducing Puffer transformation, high correlation problem can be mitigated using the PSRPLS procedure we construct. By employing RPLS regression to our approach, it can be made more simple and computational efficient to cope with the situation where model size is larger than the sample size while maintaining a high precision prediction.


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