Modeling headspace solid-phase microextraction of volatile organic compounds from water samples with porous coatings using finite element analysis

IF 5.2 Q1 CHEMISTRY, ANALYTICAL Advances in Sample Preparation Pub Date : 2022-08-01 DOI:10.1016/j.sampre.2022.100030
Aset Muratuly, Anel Kapar, Bulat Kenessov
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引用次数: 1

Abstract

This research was aimed at the development of the COMSOL Multiphysics® (CMP) model for simulating the headspace (HS) solid-phase microextraction (SPME) of volatile organic compounds (VOCs) from water using Carboxen/polydimethylsiloxane coating at 25 °C. The developed model is mainly based on existing theory and previous research on the numerical modeling of SPME. Fuller method was used to estimate diffusion coefficients in air as well as pores and voids of the coating. Coating-headspace distribution constants were estimated using linear solvation energy relationship (LSER) model and multiple regression obtained by Prikryl and Sevcik. Headspace-water constants were estimated using vapor pressures and activity coefficients were determined using UNIFAC model. Wilke and Chang method was chosen for estimating diffusion coefficients in water without stirring. Liss and Slater, and Southworth approaches were tested for estimating mass transfer coefficients at the headspace-water boundary under stirring. Southworth approach allowed obtaining benzene, toluene, ethylbenzene and o-xylene (BTEX) extraction profiles from water, which were closest to experimental profiles compared to other approaches. When using Southworth approach, root mean square deviation (RMSD) between experimental and simulated values for BTEX were 8.7–10% indicating the high accuracy of the model. The developed model was successfully applied for computational optimization of extraction parameters (stirring speed, fiber insertion depth, pressure, sample volume and the concentration of added salt). After minor modification, the model was also applied for optimization of preincubation time. It can be recommended for optimization of HSSPME-based analytical methods for VOCs quantification in water.

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利用有限元分析模拟多孔涂层对水样中挥发性有机化合物的顶空固相微萃取
本研究旨在开发COMSOL Multiphysics®(CMP)模型,用于模拟在25°C下使用Carboxen/聚二甲基硅氧烷涂层从水中提取挥发性有机化合物(VOCs)的顶空(HS)固相微萃取(SPME)。所建立的模型主要是在现有理论和前人对SPME数值模拟研究的基础上建立的。采用富勒法估算了涂层在空气中的扩散系数和孔隙率。利用线性溶剂化能关系(LSER)模型和Prikryl和Sevcik的多元回归估计了涂层顶空分布常数。利用蒸汽压估算顶空水常数,利用UNIFAC模型确定活度系数。采用Wilke和Chang法估算无搅拌水中的扩散系数。对Liss和Slater方法以及Southworth方法进行了测试,用于估算搅拌作用下顶水边界处的传质系数。Southworth方法可以从水中获得苯、甲苯、乙苯和邻二甲苯(BTEX)的提取剖面,与其他方法相比,该方法最接近实验剖面。采用Southworth方法时,BTEX的实验值与模拟值的均方根偏差(RMSD)为8.7-10%,表明模型具有较高的精度。将所建立的模型成功地应用于萃取参数(搅拌速度、纤维插入深度、压力、样品体积和添加盐浓度)的计算优化。在对模型稍加修改后,还将其应用于预孵育时间的优化。可为基于hsspme的水中VOCs定量分析方法的优化提供参考。
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