Enhancing Chemical Image Analysis: Utilizing the Successive Projection Algorithm for Unmixing

Hyperspectral imaging (HSI) is a powerful, non-invasive analytical technique extensively utilized in chemistry as it simultaneously captures morphological and chemical information from samples across a broad spectrum of chemically informative wavelengths. In this context, morphological information refers to the spatial structure, shape, texture, and distribution of elements within the image. Enhancing its already widespread application requires reducing the computational load of the voluminous hyperspectral images while unmixing signals from different chemical species with unknown spectral fingerprints. Endmember extraction, which involves finding the purest spectral signatures within the data, is needed for decomposing these mixed signals. By resolving mixed pixels into their constituent endmembers, HSI enables accurate quantification and spatial mapping of chemical components, even when prior knowledge is limited. Current methods for endmember extraction, such as NFINDR, VCA, PPI, SIMPLISMA, and AMEE, are limited by issues including computational slowness, the requirement for extensive parameter optimization, and a lack of hierarchical consistency. Consequently, there is a pressing need for a method that is both faster and more accurate. Successive Projection Algorithm (SPA) is developed for forward wavelength selection to improve the predictive accuracy of regression models under strong collinearity. SPA emerges as a rapid and accurate endmember extraction technique, with applications extending beyond chemistry to areas such as food safety, environmental monitoring, and material analysis. Comparative analyses using both simulated and experimental datasets illustrate SPA's superior robustness, repeatability, absence of parameter tuning requirements, and computational efficiency when compared with the methods in current use. These findings show the value of SPA as a robust tool for computationally efficient hyperspectral image analysis in chemical applications and beyond.

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Publication Details

Journal
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy
Published
2025-04-08
DOI
https://doi.org/10.1016/j.saa.2025.126201
Citations
7
Primary Topic
Spectroscopy and Chemometric Analyses
Type
article
Field-Weighted Citation Impact
5.27
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article

Enhancing Chemical Image Analysis: Utilizing the Successive Projection Algorithm for Unmixing

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7 citations
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy
Spectroscopy and Chemometric Analyses
5.27
article

Enhancing Chemical Image Analysis: Utilizing the Successive Projection Algorithm for Unmixing

Jeroen J. Jansen, Mahdiyeh Ghaffari, Romá Tauler, M. Haverkorn, Gerjen H. Tinnevelt, Danae Schillemans
article en
7 citations

Abstract

Hyperspectral imaging (HSI) is a powerful, non-invasive analytical technique extensively utilized in chemistry as it simultaneously captures morphological and chemical information from samples across a broad spectrum of chemically informative wavelengths. In this context, morphological information refers to the spatial structure, shape, texture, and distribution of elements within the image. Enhancing its already widespread application requires reducing the computational load of the voluminous hyperspectral images while unmixing signals from different chemical species with unknown spectral fingerprints. Endmember extraction, which involves finding the purest spectral signatures within the data, is needed for decomposing these mixed signals. By resolving mixed pixels into their constituent endmembers, HSI enables accurate quantification and spatial mapping of chemical components, even when prior knowledge is limited. Current methods for endmember extraction, such as NFINDR, VCA, PPI, SIMPLISMA, and AMEE, are limited by issues including computational slowness, the requirement for extensive parameter optimization, and a lack of hierarchical consistency. Consequently, there is a pressing need for a method that is both faster and more accurate. Successive Projection Algorithm (SPA) is developed for forward wavelength selection to improve the predictive accuracy of regression models under strong collinearity. SPA emerges as a rapid and accurate endmember extraction technique, with applications extending beyond chemistry to areas such as food safety, environmental monitoring, and material analysis. Comparative analyses using both simulated and experimental datasets illustrate SPA's superior robustness, repeatability, absence of parameter tuning requirements, and computational efficiency when compared with the methods in current use. These findings show the value of SPA as a robust tool for computationally efficient hyperspectral image analysis in chemical applications and beyond.

Spectrochimica Acta Part A Molecular and Biomolecular SpectroscopyVol. 338
Consejo Superior de Investigaciones Científicas (ES), Radboud University Nijmegen (NL), Radboud University Medical Center (NL), Radboud Institute for Molecular Life Sciences (NL), Institute of Environmental Assessment and Water Research (ES)
Openalex Percentile: Top 4%
Spectroscopy and Chemometric Analyses
5.27
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