Hernández-Fernández Joaquín, Martinez-Trespalacios Jose, Marquez Edgar
Chemistry Program, Department of Natural and Exact Sciences, San Pablo Campus, University of Cartagena, Cartagena 130015, Colombia.
Department of Natural and Exact Sciences, Universidad de la Costa, Barranquilla 080002, Colombia.
Foods. 2024 Apr 15;13(8):1200. doi: 10.3390/foods13081200.
Sorbitol derivatives and other additives are commonly used in various products, such as packaging or food packaging, to improve their mechanical, physical, and optical properties. To accurately and precisely evaluate the efficacy of adding sorbitol-type nucleating agents to these articles, their quantitative determination is essential. This study systematically investigated the quantification of sorbitol-type nucleating agents in food packaging made from impact copolymers of polypropylene (PP) and polyethylene (PE) using attenuated total reflectance infrared spectroscopy (ATR-FTIR) together with analysis of principal components (PCA) and machine learning algorithms. The absorption spectra revealed characteristic bands corresponding to the C-O-C bond and hydroxyl groups attached to the cyclohexane ring of the molecular structure of sorbitol, providing crucial information for identifying and quantifying sorbitol derivatives. PCA analysis showed that with the selected FTIR spectrum range and only the first two components, 99.5% of the variance could be explained. The resulting score plot showed a clear pattern distinguishing different concentrations of the nucleating agent, affirming the predictability of concentrations based on an impact copolymer. The study then employed machine learning algorithms (NN, SVR) to establish prediction models, evaluating their quality using metrics such as RMSE, R, and RMSECV. Hyperparameter optimization was performed, and SVR showed superior performance, achieving near-perfect predictions (R = 0.9999) with an RMSE of 0.100 for both calibration and prediction. The chosen SVR model features two hidden layers with 15 neurons each and uses the Adam algorithm, balanced precision, and computational efficiency. The innovative ATR-FTIR coupled SVR model presented a novel and rapid approach to accurately quantify sorbitol-type nucleating agents in polymer production processes for polymer research and in the analysis of nucleating agent derivatives. The analytical performance of this method surpassed traditional methods (PCR, NN).
山梨醇衍生物和其他添加剂常用于各种产品中,如包装或食品包装,以改善其机械、物理和光学性能。为了准确且精确地评估向这些制品中添加山梨醇型成核剂的效果,对其进行定量测定至关重要。本研究系统地研究了使用衰减全反射红外光谱(ATR-FTIR)结合主成分分析(PCA)和机器学习算法对由聚丙烯(PP)和聚乙烯(PE)的抗冲共聚物制成的食品包装中山梨醇型成核剂的定量分析。吸收光谱揭示了与山梨醇分子结构中环己烷环相连的C-O-C键和羟基相对应的特征谱带,为识别和定量山梨醇衍生物提供了关键信息。PCA分析表明,在所选择的FTIR光谱范围内,仅前两个成分就能解释99.5%的方差。所得的得分图显示出区分不同浓度成核剂的清晰模式,证实了基于抗冲共聚物对浓度的可预测性。该研究随后采用机器学习算法(NN、SVR)建立预测模型,并使用RMSE、R和RMSECV等指标评估其质量。进行了超参数优化,SVR表现出卓越的性能,在校准和预测方面均实现了近乎完美的预测(R = 0.9999),RMSE为0.100。所选的SVR模型具有两个隐藏层,每层有15个神经元,并使用Adam算法、平衡精度和计算效率。创新的ATR-FTIR耦合SVR模型为聚合物研究的聚合物生产过程以及成核剂衍生物分析中准确量化山梨醇型成核剂提供了一种新颖且快速的方法。该方法的分析性能超过了传统方法(PCR、NN)。