机器学习驱动的基于昂贵高效微滴SERS便携式光谱仪的柠檬酸优化金纳米颗粒农药混合物痕量检测

IF 4.3 2区 化学 Q1 SPECTROSCOPY
Shweta Verma , Venkat Suprabath Bitra , B. Tirumala Rao
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引用次数: 0

摘要

基于机器学习(ML)的表面增强拉曼散射(SERS)光谱分析具有确定分析物混合物组成的潜力。该任务的要求是从大量样本矩阵和实验参数中获取光谱数据集,这突出了对有效SERS技术的需求。本研究的重点是开发一种成本效益高、简单的样品制备SERS技术,该技术使用柠檬酸优化的金纳米颗粒(GNPs),对便携式光谱仪具有吸引力。讨论了最佳柠檬酸三钠(TSC)对金前驱体比例和GNP特性(如聚集和大小)的重要性,以最大程度地增强SERS信号。此外,SERS强度变化的浓度依赖性与Mie理论预测的GNPs数-浓度和分析物的吸附程度相关。光栅扫描测量显示信号再现性的改善。该方法对甜菜根汁中的硫胺和磷的检测精度分别为250 nM和1.25 μ M,对水样中的硫胺和磷的检测精度分别为5 nM和50 nM。此外,使用无监督和有监督数据降维方法对农药混合物的成分进行基于ML的鉴定,证明了该技术的潜在优势。对于细微变化谱类,通过数据增强、归一化和不同特征数量对5种ML模型的有效性进行了分析,分类准确率达到97%以上。该研究还涉及主成分分析,以确定在单一和二元混合物的浓度。这种高效的SERS技术利用了最佳TSC的聚合GNPs的3D热点,提供了一个用户友好的平台,以低成本快速生成各种样品矩阵和成分的广泛光谱数据集。因此,它非常适合新手用户,为定制ml驱动的应用程序开发提供了潜力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Machine learning driven trace detection of pesticide mixtures using citrate optimized Au nanoparticles based in-expensive efficient micro-drop SERS with portable spectrometer

Machine learning driven trace detection of pesticide mixtures using citrate optimized Au nanoparticles based in-expensive efficient micro-drop SERS with portable spectrometer
Machine learning (ML)-based surface-enhanced Raman scattering (SERS) spectra analysis has potential to determine the composition of analyte mixtures. The requirement for this task is to acquire spectral datasets from numerous sample matrices and experimental parameters, highlighting the need for an effective SERS technique. This study focuses on development of a cost-effective, straightforward sample preparation SERS technique using citrate-optimized gold nanoparticles (GNPs) attractive for portable spectrometers. Significance of optimal tri-sodium citrate (TSC) to gold precursor ratio and GNP characteristics, like aggregation and size, for maximum SERS signal enhancement is addressed. Additionally, the concentration dependence of SERS intensity variation was correlated to GNPs number-concentration predicted by Mie theory, and extent of analyte adsorption. Raster-scan measurements showed improvement in signal reproducibility. This approach yielded easy detection of about 250 nM and 1.25 µM for thiram and phosmet in beetroot juice, and 5 and 50 nM in water samples, respectively. Further, the potential benefit of this technique is demonstrated with ML based identification of composition of pesticide mixtures using unsupervised and supervised data dimensional reduction methods. For subtle variation spectral classes, effectiveness of five ML models is analyzed with data augmentation, normalization and different number of features and over 97 % classification accuracy is achieved. The study also addresses the principal component analysis for the identification of concentrations in both single and binary mixtures. This efficient SERS technique leverages 3D hot spots from aggregated GNPs of optimum TSC, provides a user-friendly platform to rapidly generate extensive spectral datasets for a variety of sample matrices and compositions at significantly low-cost. Consequently, it is well-suited for novice users, offering the potential for customized ML-driven application development.
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来源期刊
CiteScore
8.40
自引率
11.40%
发文量
1364
审稿时长
40 days
期刊介绍: Spectrochimica Acta, Part A: Molecular and Biomolecular Spectroscopy (SAA) is an interdisciplinary journal which spans from basic to applied aspects of optical spectroscopy in chemistry, medicine, biology, and materials science. The journal publishes original scientific papers that feature high-quality spectroscopic data and analysis. From the broad range of optical spectroscopies, the emphasis is on electronic, vibrational or rotational spectra of molecules, rather than on spectroscopy based on magnetic moments. Criteria for publication in SAA are novelty, uniqueness, and outstanding quality. Routine applications of spectroscopic techniques and computational methods are not appropriate. Topics of particular interest of Spectrochimica Acta Part A include, but are not limited to: Spectroscopy and dynamics of bioanalytical, biomedical, environmental, and atmospheric sciences, Novel experimental techniques or instrumentation for molecular spectroscopy, Novel theoretical and computational methods, Novel applications in photochemistry and photobiology, Novel interpretational approaches as well as advances in data analysis based on electronic or vibrational spectroscopy.
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