Classification of SERS spectra for agrochemical detection using a neural network with engineered features

Abstract Surface-Enhanced Raman Spectroscopy (SERS) substrates offer a promising solution for the sensitive and specific detection of agrochemicals, enabling timely interventions to mitigate their harmful effects on humans and ecosystems. However, the analysis of SERS spectra can be challenging due to the complexity of interpreting the data, often requiring advanced computational tools and expertise. This limitation highlights the need for continued innovation in both SERS technology and data analysis methods to fully realize its potential in real-world applications. In this context, we present a machine-learning model based on a feedforward neural network for the rapid and accurate classification of SERS spectra. Our approach consists of a highly compact neural network combined with feature engineering that was trained using SERS patterns from experimental measurements. The spectra used to train this model were acquired using substrates made of gold nanostars, which were deposited onto aluminum foil via drop-casting. The model utilizes a compact two-layer architecture, with five Leaky ReLU neurons in the hidden layer and four softmax neurons in the output layer. This design ensures computational efficiency by using only dense layers for matrix-vector multiplications. Notably, we performed feature engineering to optimize the input data; specifically, we derived 20 key features from transformation functions applied to the SERS spectra. The model demonstrates strong predictive performance, achieving high precision and recall values across all classes, with an overall classification accuracy of 98.5% for organophosphate pesticides and their mixtures. Compared to other machine-learning algorithms, our approach offers reduced computational complexity while maintaining or exceeding the accuracy of more complex models. This makes the proposed model particularly suitable for deployment in resource-limited environments, providing an efficient and effective tool for agrochemical compound classification in diverse environmental and food matrices.

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Publication Details

Journal
Journal of Physics Photonics
Published
2025-03-19
DOI
https://doi.org/10.1088/2515-7647/adc2bf
Citations
3
Primary Topic
Spectroscopy and Chemometric Analyses
Type
article
Field-Weighted Citation Impact
2.26

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article

Classification of SERS spectra for agrochemical detection using a neural network with engineered features

Gonzalo Ramírez–García, Muhammad Ismail Elias, Manuél Ávila, Mario A. Quiroz‐Juárez et al.
3 citations
Journal of Physics Photonics
Spectroscopy and Chemometric Analyses
2.26
article

Classification of SERS spectra for agrochemical detection using a neural network with engineered features

Gonzalo Ramírez–García, Muhammad Ismail Elias, Manuél Ávila, Mario A. Quiroz‐Juárez, María del Carmen González-López, Jose Pablo Manríquez Amavizca
article en
3 citations

Abstract

Abstract Surface-Enhanced Raman Spectroscopy (SERS) substrates offer a promising solution for the sensitive and specific detection of agrochemicals, enabling timely interventions to mitigate their harmful effects on humans and ecosystems. However, the analysis of SERS spectra can be challenging due to the complexity of interpreting the data, often requiring advanced computational tools and expertise. This limitation highlights the need for continued innovation in both SERS technology and data analysis methods to fully realize its potential in real-world applications. In this context, we present a machine-learning model based on a feedforward neural network for the rapid and accurate classification of SERS spectra. Our approach consists of a highly compact neural network combined with feature engineering that was trained using SERS patterns from experimental measurements. The spectra used to train this model were acquired using substrates made of gold nanostars, which were deposited onto aluminum foil via drop-casting. The model utilizes a compact two-layer architecture, with five Leaky ReLU neurons in the hidden layer and four softmax neurons in the output layer. This design ensures computational efficiency by using only dense layers for matrix-vector multiplications. Notably, we performed feature engineering to optimize the input data; specifically, we derived 20 key features from transformation functions applied to the SERS spectra. The model demonstrates strong predictive performance, achieving high precision and recall values across all classes, with an overall classification accuracy of 98.5% for organophosphate pesticides and their mixtures. Compared to other machine-learning algorithms, our approach offers reduced computational complexity while maintaining or exceeding the accuracy of more complex models. This makes the proposed model particularly suitable for deployment in resource-limited environments, providing an efficient and effective tool for agrochemical compound classification in diverse environmental and food matrices.

Journal of Physics PhotonicsVol. 7(2)
Autonomous University of Queretaro (MX), Instituto Tecnológico de Querétaro (MX), Universidad Nacional Autónoma de México (MX), Tecnológico de Monterrey (MX)
Consejo Nacional de Ciencia y Tecnología, Dirección General de Asuntos del Personal Académico, Universidad Nacional Autónoma de México
Openalex Percentile: Top 14%
Spectroscopy and Chemometric Analyses
2.26
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