高光谱成像
化学计量学
人工智能
平滑的
模式识别(心理学)
计算机科学
光谱辐射计
判别式
Mercury(编程语言)
环境科学
可解释性
预处理器
遥感
线性判别分析
支持向量机
数学
卷积神经网络
生物系统
化学
人工神经网络
分光计
纳米纤维素
作者
Muhammad Aqeel,Khan Bahadar Khan,Huda Sultan,Ahmed Sohaib,Yiming Deng
标识
DOI:10.1177/09670335261476947
摘要
Adulteration of cosmetic products with toxicants remains a public-health concern, especially in markets where surveillance is uneven. We developed a non-destructive screening method for mercury and salicylic acid using hyperspectral imaging (400–1000 nm, Specim FX10 camera) coupled with machine-learning (ML) chemometrics. A total of 1,800 hyperspectral image samples (covering nine classes, including pure and graded adulteration) were collected. Since each hyperspectral image produces a large volume of spectral information, preprocessing was applied to extract usable data. This process resulted in approximately 45,000 images spanning 224 spectral bands/features, which were then used for machine learning–based predictive analysis. The spectra were rigorously preprocessed using the empirical line method for radiometric calibration and Savitzky–Golay smoothing before comparative modelling with histogram-based gradient boosting (H-GB), artificial neural networks (ANN), one-dimensional convolutional neural networks (1D-CNN), and one-vs-one linear discriminant analysis (OvO-LDA). To the best of our knowledge, this is the first application of HSI integrated with a 1D-CNN for cosmetic adulterant screening, highlighting its novelty within this domain. The 1D-CNN delivered the best overall performance, with validation accuracy up to 97% (10-fold CV mean 0.940 ± 0.015), while OvO-LDA was the most stable across folds; H-GB showed lower performance for low-level mercury adulteration. Spectral analysis highlighted 500–750 nm as the most discriminative region for both analytes, informing future band selection. The approach enables rapid, real-time screening without destroying samples, supporting regulatory spot-checks and factory-floor QC.
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