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脲烷-PEO 杂化膜去除新兴污染物双酚 A 的研究:实验研究与分子动力学模拟。

Removal of the emerging contaminant bisphenol A by an ureasil-PEO hybrid membrane: experimental study and molecular dynamic simulation.

机构信息

Universidade de Franca, Av. Dr. Armando Salles Oliveira 201, Franca, SP, 14404-600, Brazil.

Departamento de Química, Universidade Federal de Santa Catarina, Campus Universitário Trindade, Florianópolis, SC, Brazil.

出版信息

Environ Sci Pollut Res Int. 2017 Aug;24(22):18421-18433. doi: 10.1007/s11356-017-9434-2. Epub 2017 Jun 22.

DOI:10.1007/s11356-017-9434-2
PMID:28643281
Abstract

This work reports the use of a cross-linked ureasil-PEO hybrid matrix (designated PEO800) as an efficient adsorbent to retain the emerging contaminant bisphenol A (BPA) from an aqueous medium. The in-deep experimental and theoretical results provide information about the interactions between PEO800 and BPA. The in situ UV-vis spectroscopy data and the pseudo-first order, pseudo-second order, Elovich, and Morris-Webber intraparticle diffusion models allowed us to propose a three-step mechanism for the adsorption of BPA onto PEO800. The results indicate that the pseudo-first-order kinetic model effectively describes the adsorption of BPA onto PEO800. Differential scanning calorimetry (DSC) and Fourier transform infrared (FTIR) spectroscopy confirmed the interaction of PEO800 with BPA, showing an alteration in the chemical environment of the polymer ether oxygen atoms present in the hybrid matrix. The molecular dynamic simulation provides further evidence that the BPA molecules interact preferentially with PEO. The amount of desorbed BPA depended on the pH and solvent used in the assays. This work provides new opportunities for using the hydrophilic ureasil-PEO matrix which has demonstrated its abilities in being a fast and easy alternative to successfully removing organic contaminants from aqueous mediums and therefore having potential applications in water remediation. Graphical abstract.

摘要

本工作报道了一种交联的尿烷-PEO 杂化基质(命名为 PEO800)作为一种有效的吸附剂,用于从水介质中保留新兴污染物双酚 A(BPA)。深入的实验和理论结果提供了关于 PEO800 和 BPA 之间相互作用的信息。原位紫外可见光谱数据以及拟一级、拟二级、Elovich 和 Morris-Webber 颗粒内扩散模型,使我们能够提出 BPA 吸附到 PEO800 上的三步机制。结果表明,拟一级动力学模型有效地描述了 BPA 吸附到 PEO800 上的过程。差示扫描量热法(DSC)和傅里叶变换红外(FTIR)光谱证实了 PEO800 与 BPA 的相互作用,表明杂化基质中聚合物醚氧原子的化学环境发生了变化。分子动力学模拟进一步证明了 BPA 分子优先与 PEO 相互作用。解吸的 BPA 量取决于测定中使用的 pH 值和溶剂。这项工作为使用亲水性尿烷-PEO 基质提供了新的机会,该基质已证明其能够快速、轻松地替代成功地从水介质中去除有机污染物,因此在水修复方面具有潜在的应用。

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