Monte Carlo adsorption affinity studio of modified nano-montmorillonite for the removal of chromate ions

Ana Cadena-Nogales, A. Martiz, M. Méndez
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Abstract

A biosurfactant, n-hexadecyl-1-beta-D-maltopyranoside (HMP), and a broadly used cationic surfactant, hexadecyltrimethylammonium (HDTMA), were used as montmorillonite clay modifiers for an in silico study to explore the most stable adsorption sites for the trapping of chromate (CrO4−2) contaminant. Monte Carlo searches have been used to find low energy configurations of substrate with the adsorbate to identify the possible adsorption sites. There was found that the CrO4 proximity of the polar head of the HDTMA surfactant and at less than 3 A from the Ca2+ ions. In the case of HMP the CrO4−2 ion was mostly located far away from its polar head but located in all cases at less than 3 A from the Ca2+ ions. In summary, we have found that configurations that showed best adsorption results corresponded to the systems where the contaminant was closer to the polar head of the HDTMA surfactant.
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蒙特卡罗吸附亲和工作室对改性纳米蒙脱土去除铬酸盐离子的研究
采用生物表面活性剂n-十六烷基-1- β - d -麦芽吡喃苷(HMP)和广泛使用的阳离子表面活性剂十六烷基三甲基铵(HDTMA)作为蒙脱土改性剂,在硅中研究了捕获铬酸盐(CrO4−2)污染物的最稳定吸附位点。蒙特卡罗搜索已被用于寻找底物与吸附物的低能构型,以确定可能的吸附位点。研究发现,HDTMA表面活性剂的极性头与CrO4接近,且与Ca2+离子的距离小于3 A。在HMP的情况下,CrO4−2离子大多位于远离其极头的位置,但在所有情况下都位于距离Ca2+离子小于3a的位置。综上所述,我们发现表现出最佳吸附效果的构型对应于污染物更接近HDTMA表面活性剂极性头的体系。
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