A novel machine-learning approach to unlock technical lignin classification by NIR spectroscopy - bench to handheld

In this research, the utilization of near-infrared (NIR) spectroscopy in conjunction with advanced machine learning methods is investigated for categorizing technical lignins obtained from different biomass sources and industrial procedures. Technical lignins, such as kraft, organosolv and lignosulfonates, have different chemical compositions, which continue to make uniform characterization and application in sustainable sectors extremely difficult. Fast, universally accessible analytics combined with data analysis is still an open question. For the first time three distinct NIR spectrometers—a high-performance benchtop system, a mid-priced compact device, and an economical handheld unit—were utilized to record NIR spectra of 31 unique lignin samples. The spectra underwent pre-processing through standard normal variate (SNV) transformation and Savitzky-Golay derivatives to amplify spectral features and decrease noise. Principal component analysis (PCA) was employed to reduce data complexity and extract crucial characteristics for classification purposes. Subsequently, four machine learning algorithms—Support Vector Machines (SVM), Gaussian Naive Bayes (GNB), Gaussian Process Classification (GPC), and Decision Tree Classification (DTC)—were implemented for the classification of the lignin samples. The DTC model exhibited the highest accuracy among them across different spectrometers. Although the benchtop spectrometer produced the most precise outcomes, the compact NeoSpectra system also displayed potential as a cost-efficient option. Nonetheless, the restricted spectral coverage of the handheld NIRONE spectrometer resulted in reduced classification accuracy. Our discoveries highlight the capability of NIR spectroscopy, combined with robust data analysis techniques, for the swift and non-destructive classification of technical lignins, facilitating their improved utilization in sustainable fields. • ➢NIR spectroscopy combined with robust machine learning techniques as a promising approach for fast and non-destructive classification of technical lignins • For the first time a robust cost-effective method is presented that allows the reproducible use of lignin biomass in sustainable applications. • This reliable techniques should accelerate the substitution of mineral oil-based materials with biomass e.g. in the plastics manufacturing industry

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Publication Details

Journal
Chemometrics and Intelligent Laboratory Systems
Published
2025-06-11
DOI
https://doi.org/10.1016/j.chemolab.2025.105467
Primary Topic
Lignin and Wood Chemistry
Type
article
Field-Weighted Citation Impact
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article

A novel machine-learning approach to unlock technical lignin classification by NIR spectroscopy - bench to handheld

Jana Falkenhagen, Friedrich Fink, Tomasz M. Stawski, Franziska Emmerling
Chemometrics and Intelligent Laboratory Systems
Lignin and Wood Chemistry
article

A novel machine-learning approach to unlock technical lignin classification by NIR spectroscopy - bench to handheld

Jana Falkenhagen, Friedrich Fink, Tomasz M. Stawski, Franziska Emmerling
article en

Abstract

In this research, the utilization of near-infrared (NIR) spectroscopy in conjunction with advanced machine learning methods is investigated for categorizing technical lignins obtained from different biomass sources and industrial procedures. Technical lignins, such as kraft, organosolv and lignosulfonates, have different chemical compositions, which continue to make uniform characterization and application in sustainable sectors extremely difficult. Fast, universally accessible analytics combined with data analysis is still an open question. For the first time three distinct NIR spectrometers—a high-performance benchtop system, a mid-priced compact device, and an economical handheld unit—were utilized to record NIR spectra of 31 unique lignin samples. The spectra underwent pre-processing through standard normal variate (SNV) transformation and Savitzky-Golay derivatives to amplify spectral features and decrease noise. Principal component analysis (PCA) was employed to reduce data complexity and extract crucial characteristics for classification purposes. Subsequently, four machine learning algorithms—Support Vector Machines (SVM), Gaussian Naive Bayes (GNB), Gaussian Process Classification (GPC), and Decision Tree Classification (DTC)—were implemented for the classification of the lignin samples. The DTC model exhibited the highest accuracy among them across different spectrometers. Although the benchtop spectrometer produced the most precise outcomes, the compact NeoSpectra system also displayed potential as a cost-efficient option. Nonetheless, the restricted spectral coverage of the handheld NIRONE spectrometer resulted in reduced classification accuracy. Our discoveries highlight the capability of NIR spectroscopy, combined with robust data analysis techniques, for the swift and non-destructive classification of technical lignins, facilitating their improved utilization in sustainable fields. • ➢NIR spectroscopy combined with robust machine learning techniques as a promising approach for fast and non-destructive classification of technical lignins • For the first time a robust cost-effective method is presented that allows the reproducible use of lignin biomass in sustainable applications. • This reliable techniques should accelerate the substitution of mineral oil-based materials with biomass e.g. in the plastics manufacturing industry

Chemometrics and Intelligent Laboratory SystemsVol. 264
Federal Institute For Materials Research and Testing (DE), Humboldt-Universität zu Berlin (DE)
Openalex Percentile: Top 88%
Lignin and Wood Chemistry
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