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开发预测微塑料对有机污染物承载能力的模型。

Developing Predictive Models for Carrying Ability of Micro-Plastics towards Organic Pollutants.

机构信息

College of Geography and Environmental Sciences, Zhejiang Normal University, Yingbin Avenue 688, Jinhua 321004, China.

出版信息

Molecules. 2019 May 8;24(9):1784. doi: 10.3390/molecules24091784.

Abstract

Microplastics, which have been frequently detected worldwide, are strong adsorbents for organic pollutants and may alter their environmental behavior and toxicity in the environment. To completely state the risk of microplastics and their coexisting organics, the adsorption behavior of microplastics is a critical issue that needs to be clarified. Thus, the microplastic/water partition coefficient (log ) of organics was investigated by in silico method here. Five log predictive models were developed for the partition of organics in polyethylene/seawater, polyethylene/freshwater, polyethylene/pure water, polypropylene/seawater, and polystyrene/seawater. The statistical results indicate that the established models have good robustness and predictive ability. Analyzing the descriptors selected by different models finds that hydrophobic interaction is the main adsorption mechanism, and π-π interaction also plays a crucial role for the microplastics containing benzene rings. Hydrogen bond basicity and cavity formation energy of compounds can determine their partition tendency. The distinct crystallinity and aromaticity make different microplastics exhibit disparate adsorption carrying ability. Environmental medium with high salinity can enhance the adsorption of organics and microplastics by increasing their induced dipole effect. The models developed in this study can not only be used to estimate the log values, but also provide some necessary mechanism information for the further risk studies of microplastics.

摘要

微塑料已在全球范围内频繁检出,其对有机污染物具有较强的吸附能力,可能改变有机污染物在环境中的行为和毒性。为了全面阐明微塑料及其共存有机物的风险,需要明确微塑料的吸附行为。因此,本文采用计算方法研究了有机物在聚乙烯/海水、聚乙烯/淡水、聚乙烯/纯水、聚丙烯/海水和聚苯乙烯/海水中的分配系数(log )。建立了 5 种预测模型,用于预测有机物在聚乙烯/海水、聚乙烯/淡水、聚乙烯/纯水、聚丙烯/海水和聚苯乙烯/海水中的分配。统计结果表明,所建立的模型具有良好的稳健性和预测能力。通过分析不同模型选择的描述符发现,疏水相互作用是主要的吸附机制,而含苯环的微塑料中π-π相互作用也起着至关重要的作用。化合物的氢键碱性和空穴形成能可以决定它们的分配倾向。不同微塑料由于结晶度和芳香性的差异,表现出不同的吸附承载能力。高盐度的环境介质可以通过增加诱导偶极作用来增强有机物和微塑料的吸附。本研究建立的模型不仅可以用于预测 log 值,还可以为进一步研究微塑料的风险提供必要的机制信息。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d8d2/6539320/998cfa9ad840/molecules-24-01784-g001.jpg

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