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Evaluating limit of detection and quantification for higher heating value and ultimate analysis of fast-growing trees and agricultural residues biomass using NIRS
(2023-10-09)
Shrestha, Bijendra
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Shrestha, Zenisha
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Posom, Jetsada
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Sirisomboon, Panmanas
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Shrestha, Bim Prasad
Accurate non-destructive assessment of biomass energy properties is essential for optimizing its use as an alternative fuel. In this study, 200 biomass samples were used to determine higher heating value (HHV) and 120 biomass samples for analyzing ultimate analysis parameters using near-infrared spectroscopy within the full wavenumber range of 12489.48 – 3594.87 cm-1. The samples were grounded, and five different types of partial least squares regression (PLSR) models were developed using traditional preprocessing, multi-preprocessing (MP) with 5 range, MP with 3 range, genetic algorithm, and successive projection algorithm. Limit of detection (LOD) and quantification (LOQ) were calculated using the best-performing model among five different PLSR models for HHV in kJ/kg, as well as the weight percentage (wt.%) of carbon (C), oxygen (O), hydrogen (H), and nitrogen (N). The LOD and LOQ for HHV were calculated as 622.42 kJ/kg and 1886.13 kJ/kg, respectively. Additionally, LOD and LOQ for ultimate analysis parameters, including C, O, H, and N were calculated as: 3.24 weight percentage (wt.%) and 9.81 wt.% for C, 2.04 wt.% and 6.18 wt.% for O, 0.35 wt.% and 1.05 wt.% for H, and 0.22 wt.% and 0.68 wt.% for N. The LOD and LOQ values for HHV, C, O, and H were lower than the minimum reference values used for model development, demonstrating the models’ high sensitivity and potential to reliably detect and precisely quantify these parameters. However, the LOD and LOQ values exceeded the minimum reference value used during model development for the N, indicating that the selected models have certain limitations in assessing the N content in biomass. The sample range should be expanded for wt.% of N to enhance the model’s performance, surpassing the LOD and LOQ values. This will improve the overall sensitivity of the model for reliable detection and quantification of N content in biomass samples.
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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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Rapid elemental composition measurement of commercial pellets using line-scan hyperspectral imaging analysis
(2021-04-01)
Pitak, Lakkana
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Sirisomboon, Panmanas
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Saengprachatanarug, Khwantri
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Wongpichet, Seree
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Posom, Jetsada
The use of biomass pellets as a renewable energy source is increasing, leading to the need for rapid assessment of biofuel pellet quality for production monitoring. The purpose of this work was to use line-scan near-infrared (NIR) hyperspectral image technology coupled with chemometric tools to assess the elemental components of biomass pellets. The parameters influencing model performance were investigated, i.e. wavelength and spectral pretreatment technique. Either full wavelength or partial wavelength selected using interval successive projections algorithm (iSPA) and interval genetic algorithm (iGA) were investigated. Either raw spectra or pretreated spectra were used for model development. The models were developed using partial least squares regression (PLSR). The most effective model for the prediction of carbon (C), hydrogen (H), and nitrogen (N) content was developed using iGA wavelength selection and standard normal variate (SNV) spectral pretreatment and provided the highest accuracy with a coefficient of determination of prediction set (r2<inf>p</inf>) and standard error of prediction (SEP) of 0.83 and 1.33%; 0.84 and 0.17%; and 0.90 and 0.098%, respectively. The model could be used for quality assurance. The S content model was poor and not recommended. The relationship between pellet chemical parameters and reflectance characteristics could be used for predicting C, H, and N of biomass pellets.
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Two different portables visible-near infrared and shortwave infrared region for on-tree measurement of soluble solid content of marian plum fruit
(2020-01-01)
Posom, Jetsada
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Soonnamtiang, Navavit
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Kotethum, Patcharapong
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Konjun, Pakhpoom
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Sirisomboon, Panmanas
The goal of this study was to predict the soluble solid content (SSC) of on-tree Marian plum fruit using two different wavelength range and algorithm. One of these was the commercial dispersion NIR spectrometer (MicroNIR 1700), providing shortwave infrared (SWIR), while the other was a making diode array spectrometer giving visible-near infrared (Vis-NIR). To search optimal model, the analytical ability of the two wavelength ranges spectrometers coupled with two algorithms: i.e. partial least squares regression (PLSR) and support vector machine regression (SVR), were investigated. Different spectral pre-processing methods were tested. The model providing the lowest root mean square errors of prediction (RMSEP) was selected. Overall, the proposed outcome was that the performance of SWIR was more accurate than Vis-NIR spectrometer, and that both SWIR and Vis-NIR coupled with PLSR algorithm had a higher accuracy than SVR algorithm. The best model for on-tree evaluation SSC was the SWIR constructed using the PLSR algorithm with the spectral pre-processing of the 2nd derivative, providing a coefficient of determination of calibration set (R2) of 0.81, a coefficient of determination of validation set (r2) of 0.76, RMSEP of 0.69 °Brix, and a relative standard error of prediction (RSEP) of 4.43%. The outcome showed that a portable SWIR spectrometer developed with PLSR could be used for monitoring the SSC of individual Marian plum fruit on-tree for quality assurance.
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Evaluation of the higher heating value, volatile matter, fixed carbon and ash content of ground bamboo using near infrared spectroscopy
(2017-10-01)
Posom, Jetsada
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Sirisomboon, Panmanas
This research aimed to determine the higher heating value, volatile matter, fixed carbon and ash content of ground bamboo using Fourier transform near infrared spectroscopy as an alternative to bomb calorimetry and thermogravimetry. Bamboo culms used in this study had circumferences ranging from 16 to 40 cm. Model development was performed using partial least squares regression. The higher heating value, volatile matter, fixed carbon and ash content were predicted with coefficients of determination (r2) of 0.92, 0.82, 0.85 and 0.51; root mean square error of prediction (RMSEP) of 122 J g-1, 1.15%, 1.00% and 0.77%; ratio of the standard deviation to standard error of validation (RPD) of 3.66, 2.55, 2.62 and 1.44; and bias of 14.4 J g-1, -0.43%, 0.03% and -0.11%, respectively. This report shows that near infrared spectroscopy is quite successful in predicting the higher heating value, and is usable with screening for the determination of fixed carbon and volatile matter. For ash content, the method is not recommended. The models should be able to predict the properties of bamboo samples which are suitable for achieving higher efficiency for the biomass conversion process.

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