Lapcharoensuk, Ravipat

Preferred name

Alternative Name

Lapcharoensuk, R.

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School of Engineering

ravipat.la@kmitl.ac.th

Now showing 1 - 10 of 26

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Interpretable ANN-Based Computer Vision System for Mangosteen Ripeness Detection for Export Markets
(2026-01-21)
Lapcharoensuk, Ravipat
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Tosribunjerd, Naphon
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Poonpakdee, Pasu
Mangosteen is a high-value tropical fruit widely consumed and exported from Thailand. Mangosteen ripeness classification is crucial for export quality control, but manual grading leads to inconsistency and inefficiency. This study presents a computer vision system using an Artificial neural network to classify mangosteen into ripe, semi-ripe, and unripe stages based on peel color. A dataset of 378 images was collected and processed to extract 40 color-based features across multiple color spaces. Principal Component Analysis demonstrated non-linear separability among the ripeness classes. SMOTE and Gaussian noise augmentation were used to tackle data imbalance and enhance generalizability. The model reached a 95% accuracy rate and displayed flawless precision and recall for the ripe class. Integrated Gradients analysis highlighted the importance of the red-green color component (CIELAB a*) in the classification process. The proposed method demonstrates a low-cost, interpretable, and efficient solution suitable for real-world application in the mangosteen export industry.
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Combination of NIR spectroscopy and machine learning for monitoring chili sauce adulterated with ripened papaya
(2020-09-08)
Lapcharoensuk, Ravipat
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Danupattanin, Kitticheat
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Kanjanapornprapa, Chaowarin
;
Inkawee, Tawin
This research aimed to study the combination of NIR spectroscopy and machine learning for monitoring chilli sauce adulterated with papaya smoothie. The chilli sauce was produced by the famous community enterprise of chilli sauce processing in Thailand. The ingredients of the chilli sauce consisted of 45% chilli, 25% sugar, 20% garlic, 5% vinegar, and 5% salt. The chilli sauce sample was mixed with ripened papaya (Khaek Dam variety) smoothie with 9 levels from 10 to 90 %w/w. The NIR spectra of pure chilli sauce, papaya smoothie and 9 adulterated chilli sauce samples were recorded using FT-NIR spectrometer in the wavenumber range of 12500 and 4000 cm-1. Three machine learning algorithms were applied to develop a model for monitoring adulterated chilli sauce, including partial least squares regression (PLS), support vector machine (SVM), and backpropagation neural network (BPNN). All model presented performance of prediction in the validation set with R2al = 0.99 while RMSEP of PLS, SVM and BPNN were 1.71, 2.18 and 3.27% w/w respectively. This finding indicated that NIR spectroscopy coupled with machine learning approaches were shown to be an alternative technique to monitor papaya smoothie adulterated in chilli sauce in the global food industry.
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Analysis of the Pomelo Peel Essential Oils at Different Storage Durations Using a Visible and Near-Infrared Spectroscopic on Intact Fruit
(2024-08-01)
Sirisomboon, Panmanas
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Duangchang, Jittra
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Phanomsophon, Thitima
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Lapcharoensuk, Ravipat
;
Shrestha, Bim Prasad
Pomelo fruit pulp mainly is consumed fresh and with very little processing, and its peels are discarded as biological waste, which can cause the environmental problems. The peels contain several bioactive chemical compounds, especially essential oils (EOs). The content of a specific EO is important for the extraction process in industry and in research units such as breeding research. The explanation of the biosynthesis pathway for EO generation and change was included. The chemical bond vibration affected the prediction of EO constituents was comprehensively explained by regression coefficient plots and x-loading plots. Visible and near-infrared spectroscopy (VIS/NIRS) is a prominent rapid technique used for fruit quality assessment. This research work was focused on evaluating the use of VIS/NIRS to predict the composition of EOs found in the peel of the pomelo fruit (Citrus maxima (J. Burm.) Merr. cv Kao Nam Pueng) following storage. The composition of the peel oil was analyzed by gas chromatography–mass spectrometry (GC-MS) at storage durations of 0, 15, 30, 45, 60, 75, 90, 105 and 120 days (at 10 °C and 70% relative humidity). The relationship between the NIR spectral data and the major EO components found in the peel, including nootkatone, geranial, β-phellandrene and limonene, were established using the raw spectral data in conjunction with partial least squares (PLS) regression. Preprocessing of the raw spectra was performed using multiplicative scatter correction (MSC) or second derivative preprocessing. The PLS model of nootkatone with full MSC had the highest correlation coefficient between the predicted and reference values (r = 0.82), with a standard error of prediction (SEP) of 0.11% and bias of 0.01%, while the models of geranial, β-phellandrene and limonene provided too low r values of 0.75, 0.75 and 0.67, respectively. The nootkatone model is only appropriate for use in screening and some other approximate calibrations, though this is the first report of the use of NIR spectroscopy on intact fruit measurement for its peel EO constituents during cold storage.
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Nondestructive Detection of Pesticide Residue (Chlorpyrifos) on Bok Choi (Brassica rapa subsp. Chinensis) Using a Portable NIR Spectrometer Coupled with a Machine Learning Approach
(2023-03-01)
Lapcharoensuk, Ravipat
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Fhaykamta, Chawisa
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Anurak, Watcharaporn
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Chadwut, Wasita
;
Sitorus, Agustami
The contamination of agricultural products, such as vegetables, by pesticide residues has received considerable attention worldwide. Pesticide residue on vegetables constitutes a potential risk to human health. In this study, we combined near infrared (NIR) spectroscopy with machine learning algorithms, including partial least-squares discrimination analysis (PLS-DA), support vector machine (SVM), artificial neural network (ANN), and principal component artificial neural network (PC-ANN), to identify pesticide residue (chlorpyrifos) on bok choi. The experimental set comprised 120 bok choi samples obtained from two small greenhouses that were cultivated separately. We performed pesticide and pesticide-free treatments with 60 samples in each group. The vegetables for pesticide treatment were fortified with 2 mL/L of chlorpyrifos 40% EC residue. We connected a commercial portable NIR spectrometer with a wavelength range of 908–1676 nm to a small single-board computer. We analyzed the pesticide residue on bok choi using UV spectrophotometry. The most accurate model correctly classified 100% of the samples used in the calibration set in terms of the content of chlorpyrifos residue on samples using SVM and PC-ANN with raw data spectra. Thus, we tested the model using an unknown dataset of 40 samples to verify the robustness of the model, which produced a satisfactory F1-score (100%). We concluded that the proposed portable NIR spectrometer coupled with machine learning approaches (PLS-DA, SVM, and PC-ANN) is appropriate for the detection of chlorpyrifos residue on bok choi.
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Revealing the Power of Deep Learning in Quality Assessment of Mango and Mangosteen Purée Using NIR Spectral Data
(2025-09-01)
Pornchaloempong, Pimpen
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Sharma, Sneha
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Phanomsophon, Thitima
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Sirisomboon, Panmanas
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Lapcharoensuk, Ravipat
The quality control of fruit purée products such as mango and mangosteen is crucial for maintaining consumer satisfaction and meeting industry standards. Traditional destructive techniques for assessing key quality parameters like the soluble solid content (SSC) and titratable acidity (TA) are labor-intensive and time-consuming; prompting the need for rapid, nondestructive alternatives. This study investigated the use of deep learning (DL) models including Simple-CNN, AlexNet, EfficientNetB0, MobileNetV2, and ResNeXt for predicting SSC and TA in mango and mangosteen purée and compared their performance with the conventional chemometric method partial least squares regression (PLSR). Spectral data were preprocessed and evaluated using 10-fold cross-validation. For mango purée, the Simple-CNN model achieved the highest predictive accuracy for both SSC (coefficient of determination of cross-validation ((Formula presented.)) = 0.914, root mean square error of cross-validation (RMSE<inf>CV</inf>) = 0.688, the ratio of prediction to deviation of cross-validation (RPD<inf>CV</inf>) = 3.367) and TA ((Formula presented.) = 0.762, RMSE<inf>CV</inf> = 0.037, RPD<inf>CV</inf> = 2.864), demonstrating a statistically significant improvement over PLSR. For the mangosteen purée, AlexNet exhibited the best SSC prediction performance ((Formula presented.) = 0.702, RMSE<inf>CV</inf> = 0.471, RPD<inf>CV</inf> = 1.666), though the RPD<inf>CV</inf> values (<2.0) indicated limited applicability for precise quantification. TA prediction in mangosteen purée showed low variance in the reference values (standard deviation (SD) = 0.048), which may have restricted model performance. These results highlight the potential of DL for improving NIR-based quality evaluation of fruit purée, while also pointing to the need for further refinement to ensure interpretability, robustness, and practical deployment in industrial quality control.
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Monitoring Pesticide Residue on Bok Choi using Convolution Neural Network with NIR spectral Data
(2024-12-29)
Lapcharoensuk, Ravipat
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Fhaykamta, Chawisa
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Anurak, Watcharaporn
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Chadwut, Wasita
Deep learning (DL) has been applied in agriculture, especially quality control in agricultural processing. One key area of interest is the detection and monitoring of pesticide residues in crops. The most popular measurement tool for nondestructive monitoring of pesticide residues is near-infrared spectroscopy (NIRS). A combination of CNN model with NIR spectral data was developed for monitoring pesticide residue on bok choi. The NIR spectral of bok choi with and without pesticide residue (chlorpyrifos) was collected in wavelength range between 908 and 1676 nm. A simple structure of CNN was modified for a one-dimensional task and this deep learning architecture was trained for classification of the bok choi samples. The results showed prefect prediction with 100% accuracy, precision, recall and specificity. This study also found that deep learning for NIR spectroscopy data requires less processing than traditional machine learning while still achieving great results.
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NIR Spectroscopy for Non-Destructive Prediction of Greenhouse Gas Emissions and Global Warming Potential by Biomass Combustion
(2026-05-01)
Sirisomboon, Panmanas
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Gyawali, Prakash
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Posom, Jetsada
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Lapcharoensuk, Ravipat
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Shrestha, Bim Prasad
Greenhouse gas (GHG) emissions from biomass combustion include carbon dioxide (CO<inf>2</inf>), methane (CH<inf>4</inf>) and nitrous oxide (N<inf>2</inf>O), which cause climate change and global warming. By measuring GHG emissions by biomass combustion, a potent protocol for the calculation of global warming potential (GWP), which is how much the global temperature has risen due to combustion processes, can be achieved, contributing to determining the mean reduction in global temperature rise and fostering a transition towards more sustainable energy systems. Additionally, warning can be given of the GHG and GWP risks associated with different species of biomass. This review includes the GHG emissions and GWP of biomass combustion and their measurement and estimation directly through biomass sample combustion, using unmanned aerial vehicles (UAVs) and satellite measurements of radiation interacting with atmospheric gases, or satellite-derived data and calculations according to IPCC guidelines. In addition, the relationship of lignocellulosic compounds and elements in biomass to HHV and GHG emissions is described. The key mechanism of molecular vibration of hydrogen bonds in biomass caused by NIR radiation related to GHG emissions is revealed and recorded regarding the possibility of using NIR spectroscopy for the prediction of GHG emissions and GWP. Calculation examples for sugarcane bagasse and other biomass species are shown. The comparative advantages and limitations of NIR spectroscopy with respect to other methods are included. These factors lead to elucidation of the possibility of using NIR spectroscopy for non-destructive prediction of GHG emissions. In this review, the feasibility of using NIR spectroscopy to evaluate GHG emissions, GWP and emission factors (EFs) as an alternative to IPCC estimation methods related to climate change by biomass combustion is confirmed. NIR spectroscopy is a novel methodology for predicting GHG emissions and GWP directly from intact chip or powder biomass spectral data without explicit gas measurement. This article records the essential spectroscopic knowledge of biomass polymer valorization that is of value in polymer science.
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Integrating Vis-SWNIR spectrometer in a conveyor system for in-line measurement of dry matter content and soluble solids content of durian pulp
(2021-11-01)
Saechua, Wanphut
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Sharma, Sneha
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Nakawajana, Natrapee
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Leepaitoon, Kritsanaphon
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Chunsri, Rashphon
The prediction of dry matter content (DMC) and soluble solids content (SSC) in durian pulp were performed using a small laboratory scale in-line visible and short wave near infrared (Vis-SWNIR) spectroscopic system. The fiber optic diode array spectrometer with a charged coupled device (CCD) detector in a wavelength range of 450−1000 nm was used for spectral data acquisition. The spectra of the sample were acquired on the moving conveyor belt in two different orientations, including scanning in the upright position of pulps collected in 2018 and the stable position by scanning on the side of the pulps collected in 2019. Partial least squares regression (PLSR) was used to establish the relationship between the spectra and observed DMC and SSC values using the different wavelength ranges, including 450−1000, 700−1000, and 800−1000 nm for the comparison. The results showed that the durian pulp should be scanned in the upright position at the center of the pulp. Moving average smoothing preprocessing combined with the standard normal variate (SNV) for DMC and multiple scatter correction (MSC) for SSC gave the best result. The suitable wavelength range for model development to predict the DMC and SSC was 700−1000 nm and 800−1000 nm, respectively. After comparing the results, the optimum model showed the coefficient of determination of calibration (R<inf>C</inf>2), and prediction (R<inf>P</inf>2), root mean square error of prediction (RMSEP), bias, and the ratio of performance to interquartile distance (RPIQ) of 0.88, 0.83, 4.32 %, 1.25 %, and 3.52 for DMC and 0.70, 0.70, 4.0 %, 0.4 %, and 2.2 for SSC prediction.
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Disinfestation of Sitophilus zeamais Motschulsky in stored maize using microwave
(2020-09-08)
Lapcharoensuk, Ravipat
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Wisetsri, Sattawat
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Meesuk, Supattra
This study aimed primarily to investigate on disinfestation of maize weevil (Sitophilus zeamais Motschulsky) in maize storage by using microwave method. Specimens of Maize weevils were cultured for 30 days in a maize sample with 17% moisture content (wet basis). Several different life stages of the maize weevil (egg, young larva, old larva, pupa and adult) were then infested in the sample. Next, the maize sample was exposed to 200, 300 and 450 W of microwave power for 60, 120 and 180 s, and the number of weevils were counted after each treatment. Moreover, the sample was kept for another 2 months to see whether the eggs have survived the treatment and grown to be adults. In addition, the effects of the level of microwave power and exposure time on the property of the maize sample were observed. The quality parameters investigated were moisture content, colour and protein and fat contents. It was found that, at 300 W of power for 180 s, the microwave was able to disinfect weevils at all life stages successfully, while the quality of the maize sample did not change significantly at the tested microwave settings and exposure times, except for the protein content. These findings indicate that microwave can be a good alternative to harmful chemical methods for disinfestation of maize weevils.
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Near-Infrared Spectroscopy with Machine Learning for Classifying and Quantifying Nutmeg Adulteration
(2024-01-01)
Sitorus, Agustami
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Pambudi, Suluh
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Boodnon, Wutthiphong
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Lapcharoensuk, Ravipat
Near-infrared spectroscopy (NIRS) provides broadbands, overtones, and combinations of organic-bond vibrations and has been used to characterize agricultural and food products. The adulteration of grated nutmeg with cinnamon is extremely profitable and difficult to detect; to prevent retail fraud, it is vital to differentiate between these materials. This study proposes a model for classifying the adulteration of nutmeg with cinnamon and predicting the level of adulteration. NIR spectra were characterized with six machine learning (ML) algorithms, namely, the principal component-multilayer perceptron (PC-MLP), principal component-linear discriminant analysis (PC-LDA), partial least squares regression (PLSR), support vector machine (SVM), random forest (RF), and decision tree (DT) methods. PC-MLP provided 100% accuracy in calibration and prediction in distinguishing nutmeg from cinnamon. In addition, this approach showed excellent performance in predicting the adulteration ratio of nutmeg and cinnamon with a high coefficient of determination of prediction (R 2<inf>pred</inf>) value of 0.9969, low root mean square error of prediction (RMSEP) value of 0.5728%, and high ratio of prediction to deviation (RPD) value of 17.9605. Therefore, this study indicates the potential of integrating NIR spectroscopy with PC-MLP to classify and quantify the adulteration of nutmeg.

Lapcharoensuk, Ravipat

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