首页> 外文期刊>The Canadian Journal of Chemical Engineering >MOLECULARLY IMPRINTED β-CYCLODEXTRIN/KAOLINE PARTICLES FOR THE SELECTIVE RECOGNITION AND BINDING OF BISPHENOL A
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MOLECULARLY IMPRINTED β-CYCLODEXTRIN/KAOLINE PARTICLES FOR THE SELECTIVE RECOGNITION AND BINDING OF BISPHENOL A

机译:分子印迹β-环糊精/高岭土颗粒用于双酚A的选择性识别和结合

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摘要

Molecularly imprinted β-cyclodextrin/Kaoline particles (MIPs) were prepared for recognitive adsorption of bisphenol A (BPA) from aqueous solution. The characterisation of MIPs were achieved by FTIR spectra, SEM micrographs, nitrogen adsorption-desorption analysis and elemental analysis. The equilibrium data, at various temperatures, were described by the Langmuir, Freundlich and Dubinin-Radushkevich isotherm models. The kinetic properties were successfully investigated by pseudo-first-order model, pseudo-second-order model, intraparticle diffusion equation, initial adsorption rate and half-adsorption time. Based on the comparison of diffusion parameters, including intraparticle diffusion, film diffusion and pore diffusion, we can confirm the process of recognitive binging sites in MIPs. A diffusion-controlled process as the essential adsorption rate-controlling step was proposed. Moreover, intraparticle diffusion increased with BPA concentration while film and pore diffusion decreased. An increase in the temperature was found to increase intraparticle and pore diffusion, and reduce film diffusion. The selectivity of MIPs also demonstrated higher affinity for target BPA over competitive phenolic compounds than that of non-imprinted polymers (NIPs).
机译:制备了分子印迹的β-环糊精/高岭土颗粒(MIP),用于从水溶液中识别性吸附双酚A(BPA)。通过FTIR光谱,SEM显微照片,氮吸附-解吸分析和元素分析实现了MIP的表征。 Langmuir,Freundlich和Dubinin-Radushkevich等温模型描述了在不同温度下的平衡数据。通过拟一阶模型,拟二阶模型,颗粒内扩散方程,初始吸附速率和半吸附时间成功地研究了动力学性质。通过比较扩散参数,包括颗粒内扩散,膜扩散和孔扩散,我们可以确定MIPs中识别结合位点的过程。提出了一种扩散控制过程作为基本的吸附速率控制步骤。此外,随着BPA浓度的增加,颗粒内的扩散增加,而膜和孔的扩散减少。发现温度升高会增加颗粒内和孔的扩散,并减少膜的扩散。 MIP的选择性也显示出对目标BPA的亲和力比竞争性酚类化合物高,而非印迹聚合物(NIP)则更高。

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