scholarly journals Research on Enhanced Detection of Benzoic Acid Additives in Liquid Food Based on Terahertz Metamaterial Devices

Sensors ◽  
2021 ◽  
Vol 21 (9) ◽  
pp. 3238
Author(s):  
Jun Hu ◽  
Rui Chen ◽  
Zhen Xu ◽  
Maopeng Li ◽  
Yungui Ma ◽  
...  
Keyword(s):  
Benzoic Acid ◽  
Limit Of Detection ◽  
Food Additives ◽  
Least Square ◽  
National Standard ◽  
Support Vector ◽  
Variable Elimination ◽  
Scattering Correction ◽  
Organ Failures ◽  
Acid Aqueous Solution

It is very important for human health to supervise the use of food additives, because excessive use of food additives will cause harm to the human body, especially lead to organ failures and even cancers. Therefore, it is important to realize high-sensibility detection of benzoic acid, a widely used food additive. Based on the theory of electromagnetism, this research attempts to design a terahertz-enhanced metamaterial resonator, using a metamaterial resonator to achieve enhanced detection of benzoic acid additives by using terahertz technology. The absorption peak of the metamaterial resonator is designed to be 1.95 THz, and the effectiveness of the metamaterial resonator is verified. Firstly, the original THz spectra of benzoic acid aqueous solution samples based on metamaterial are collected. Secondly, smoothing, multivariate scattering correction (MSC), and smoothing combined with first derivative (SG + 1 D) methods are used to preprocess the spectra to study the better spectral pretreatment methods. Then, Uninformative Variable Elimination (UVE) and Competitive Adaptive Reweighted Sampling (CARS) are used to explore the optimal terahertz band selection method. Finally, Partial Least Squares (PLS) and Least square support vector machine (LS-SVM) models are established, respectively, to realize the enhanced detection of benzoic acid additives. The LS-SVM model combined with CARS has the best effect, with the correlation coefficient of prediction set (Rp) is 0.9953, the root mean square error of prediction set (RMSEP) is 7.3 × 10−6, and the limit of detection (LOD) is 2.3610 × 10−5 g/mL. The research results lay a foundation for THz spectral analysis of benzoic acid additives, so that THz technology-based detection of benzoic acid additives in food can reach requirements stipulated in the national standard. This research is of great significance for promoting the detection and analysis of trace additives in food, whose results can also serve as a reference to the detection of antibiotic residues, banned additives, and other trace substances.

scholarly journals Particle Swarm Optimization and Multiple Stacked Generalizations to Detect Nitrogen and Organic-Matter in Organic-Fertilizer Using Vis-NIR

Sensors ◽  
2021 ◽  
Vol 21 (14) ◽  
pp. 4882
Author(s):  
Mahamed Lamine Guindo ◽  
Muhammad Hilal Kabir ◽  
Rongqin Chen ◽  
Fei Liu
Keyword(s):  
Organic Matter ◽  
Particle Swarm Optimization ◽  
Limit Of Detection ◽  
Organic Fertilizer ◽  
Particle Swarm ◽  
Partial Least Square ◽  
Least Square ◽  
Organic Fertilizers ◽  
Support Vector ◽  
Swarm Optimization

Organic fertilizer is a key component of agricultural sustainability and significantly contributes to the improvement of soil fertility. The values of nutrients such as organic matter and nitrogen in organic fertilizers positively affect plant growth and cause environmental problems when used in large amounts. Hence the importance of implementing fast detection of nitrogen (N) and organic matter (OM). This paper examines the feasibility of a framework that combined a particle swarm optimization (PSO) and two multiple stacked generalizations to determine the amount of nitrogen and organic matter in organic-fertilizer using visible near-infrared spectroscopy (Vis-NIR). The first multiple stacked generalizations for classification coupled with PSO (FSGC-PSO) were for feature selection purposes, while the second stacked generalizations for regression (SSGR) improved the detection of nitrogen and organic matter. The computation of root means square error (RMSE) and the coefficient of determination for calibration and prediction set (R2) was used to gauge the different models. The obtained FSGC-PSO subset combined with SSGR achieved significantly better prediction results than conventional methods such as Ridge, support vector machine (SVM), and partial least square (PLS) for both nitrogen (R2p = 0.9989, root mean square error of prediction (RMSEP) = 0.031 and limit of detection (LOD) = 2.97) and organic matter (R2p = 0.9972, RMSEP = 0.051 and LOD = 2.97). Therefore, our settled approach can be implemented as a promising way to monitor and evaluate the amount of N and OM in organic fertilizer.

Rapid Determining Contents of the Rhubarb Anthraquinones Compounds by Support Vector Machines Modeling based on Near Infrared Spectra

2020 ◽  
Vol 16 ◽  
Author(s):  
Linqi Liu ◽  
JInhua Luo ◽  
Chenxi Zhao ◽  
Bingxue Zhang ◽  
Wei Fan ◽  
...  
Keyword(s):  
Infrared Spectra ◽  
Near Infrared ◽  
Mean Squared Error ◽  
Rapid Determination ◽  
Partial Least Square ◽  
Least Square ◽  
Support Vector ◽  
Near Infrared Spectra ◽  
Aloe Emodin ◽  
Relative Differences

BACKGROUND: Measuring medicinal compounds to evaluate their quality and efficacy has been recognized as a useful approach in treatment. Rhubarb anthraquinones compounds (mainly including aloe-emodin, rhein, emodin, chrysophanol and physcion) are its main effective components as purgating drug. In the current Chinese Pharmacopoeia, the total anthraquinones content is designated as its quantitative quality and control index while the content of each compound has not been specified. METHODS: On the basis of forty rhubarb samples, the correlation models between the near infrared spectra and UPLC analysis data were constructed using support vector machine (SVM) and partial least square (PLS) methods according to Kennard and Stone algorithm for dividing the calibration/prediction datasets. Good models mean they have high correlation coefficients (R2) and low root mean squared error of prediction (RMSEP) values. RESULTS: The models constructed by SVM have much better performance than those by PLS methods. The SVM models have high R2 of 0.8951, 0.9738, 0.9849, 0.9779, 0.9411 and 0.9862 that correspond to aloe-emodin, rhein, emodin, chrysophanol, physcion and total anthraquinones contents, respectively. The corresponding RMSEPs are 0.3592, 0.4182, 0.4508, 0.7121, 0.8365 and 1.7910, respectively. 75% of the predicted results have relative differences being lower than 10%. As for rhein and total anthraquinones, all of the predicted results have relative differences being lower than 10%. CONCLUSION: The nonlinear models constructed by SVM showed good performances with predicted values close to the experimental values. This can perform the rapid determination of the main medicinal ingredients in rhubarb medicinal materials.

scholarly journals Monitoring the Foliar Nutrients Status of Mango Using Spectroscopy-Based Spectral Indices and PLSR-Combined Machine Learning Models

2021 ◽  
Vol 13 (4) ◽  
pp. 641
Author(s):  
Gopal Ramdas Mahajan ◽  
Bappa Das ◽  
Dayesh Murgaokar ◽  
Ittai Herrmann ◽  
Katja Berger ◽  
...  
Keyword(s):  
Machine Learning ◽  
Remote Sensing ◽  
Partial Least Square ◽  
Least Square ◽  
Partial Least Square Regression ◽  
Support Vector ◽  
Spectral Indices ◽  
Learning Models ◽  
Leaf Nutrients ◽  
Machine Learning Models

Conventional methods of plant nutrient estimation for nutrient management need a huge number of leaf or tissue samples and extensive chemical analysis, which is time-consuming and expensive. Remote sensing is a viable tool to estimate the plant’s nutritional status to determine the appropriate amounts of fertilizer inputs. The aim of the study was to use remote sensing to characterize the foliar nutrient status of mango through the development of spectral indices, multivariate analysis, chemometrics, and machine learning modeling of the spectral data. A spectral database within the 350–1050 nm wavelength range of the leaf samples and leaf nutrients were analyzed for the development of spectral indices and multivariate model development. The normalized difference and ratio spectral indices and multivariate models–partial least square regression (PLSR), principal component regression, and support vector regression (SVR) were ineffective in predicting any of the leaf nutrients. An approach of using PLSR-combined machine learning models was found to be the best to predict most of the nutrients. Based on the independent validation performance and summed ranks, the best performing models were cubist (R2 ≥ 0.91, the ratio of performance to deviation (RPD) ≥ 3.3, and the ratio of performance to interquartile distance (RPIQ) ≥ 3.71) for nitrogen, phosphorus, potassium, and zinc, SVR (R2 ≥ 0.88, RPD ≥ 2.73, RPIQ ≥ 3.31) for calcium, iron, copper, boron, and elastic net (R2 ≥ 0.95, RPD ≥ 4.47, RPIQ ≥ 6.11) for magnesium and sulfur. The results of the study revealed the potential of using hyperspectral remote sensing data for non-destructive estimation of mango leaf macro- and micro-nutrients. The developed approach is suggested to be employed within operational retrieval workflows for precision management of mango orchard nutrients.

scholarly journals Blood Glucose Level Regression for Smartphone PPG Signals Using Machine Learning

2021 ◽  
Vol 11 (2) ◽  
pp. 618
Author(s):  
Tanvir Tazul Islam ◽  
Md Sajid Ahmed ◽  
Md Hassanuzzaman ◽  
Syed Athar Bin Amir ◽  
Tanzilur Rahman
Keyword(s):  
Blood Glucose ◽  
Blood Glucose Level ◽  
Glucose Level ◽  
Quantitative Estimation ◽  
Partial Least Square ◽  
Least Square ◽  
Partial Least Square Regression ◽  
Support Vector ◽  
Frequency Noise ◽  
Optical Noise

Diabetes is a chronic illness that affects millions of people worldwide and requires regular monitoring of a patient’s blood glucose level. Currently, blood glucose is monitored by a minimally invasive process where a small droplet of blood is extracted and passed to a glucometer—however, this process is uncomfortable for the patient. In this paper, a smartphone video-based noninvasive technique is proposed for the quantitative estimation of glucose levels in the blood. The videos are collected steadily from the tip of the subject’s finger using smartphone cameras and subsequently converted into a Photoplethysmography (PPG) signal. A Gaussian filter is applied on top of the Asymmetric Least Square (ALS) method to remove high-frequency noise, optical noise, and motion interference from the raw PPG signal. These preprocessed signals are then used for extracting signal features such as systolic and diastolic peaks, the time differences between consecutive peaks (DelT), first derivative, and second derivative peaks. Finally, the features are fed into Principal Component Regression (PCR), Partial Least Square Regression (PLS), Support Vector Regression (SVR) and Random Forest Regression (RFR) models for the prediction of glucose level. Out of the four statistical learning techniques used, the PLS model, when applied to an unbiased dataset, has the lowest standard error of prediction (SEP) at 17.02 mg/dL.

scholarly journals A Compound Wind Power Forecasting Strategy Based on Clustering, Two-Stage Decomposition, Parameter Optimization, and Optimal Combination of Multiple Machine Learning Approaches

Energies ◽  
2019 ◽  
Vol 12 (18) ◽  
pp. 3586 ◽  
Author(s):  
Sizhou Sun ◽  
Jingqi Fu ◽  
Ang Li
Keyword(s):  
Wind Power ◽  
Large Scale ◽  
Wind Farm ◽  
Search Algorithm ◽  
Interpolation Method ◽  
Least Square ◽  
Support Vector ◽  
Two Stage ◽  
Wind Power Forecasting ◽  
Power Forecasting

Given the large-scale exploitation and utilization of wind power, the problems caused by the high stochastic and random characteristics of wind speed make researchers develop more reliable and precise wind power forecasting (WPF) models. To obtain better predicting accuracy, this study proposes a novel compound WPF strategy by optimal integration of four base forecasting engines. In the forecasting process, density-based spatial clustering of applications with noise (DBSCAN) is firstly employed to identify meaningful information and discard the abnormal wind power data. To eliminate the adverse influence of the missing data on the forecasting accuracy, Lagrange interpolation method is developed to get the corrected values of the missing points. Then, the two-stage decomposition (TSD) method including ensemble empirical mode decomposition (EEMD) and wavelet transform (WT) is utilized to preprocess the wind power data. In the decomposition process, the empirical wind power data are disassembled into different intrinsic mode functions (IMFs) and one residual (Res) by EEMD, and the highest frequent time series IMF1 is further broken into different components by WT. After determination of the input matrix by a partial autocorrelation function (PACF) and normalization into [0, 1], these decomposed components are used as the input variables of all the base forecasting engines, including least square support vector machine (LSSVM), wavelet neural networks (WNN), extreme learning machine (ELM) and autoregressive integrated moving average (ARIMA), to make the multistep WPF. To avoid local optima and improve the forecasting performance, the parameters in LSSVM, ELM, and WNN are tuned by backtracking search algorithm (BSA). On this basis, BSA algorithm is also employed to optimize the weighted coefficients of the individual forecasting results that produced by the four base forecasting engines to generate an ensemble of the forecasts. In the end, case studies for a certain wind farm in China are carried out to assess the proposed forecasting strategy.

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