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Synthesis and physicochemical characterization of ZnMgNiAl-CO3-layered double hydroxide and evaluation of its sodium dodecylbenzenesulfonate removal efficiency

机译:ZnMgNiAl-CO3层状双氢氧化物的合成,理化性质及其十二烷基苯磺酸钠去除率的评价

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In this study, the adsorption of anionic surfactant by uncalcined ZnMgNiAl-CO3 was examined using sodium dodecylbenzenesulfonate (SDBS) as a model compound in an aqueous solution. The synthesized adsorbent (ZnMgNiAl-CO3) was characterized by FTIR, X-ray diffraction, and BET. The capacity of ZnMgNiAl-CO3 to adsorb surfactant was evaluated at different contact times, pH values, mass effect, and initial surfactant concentrations. According to the obtained results, the adsorption processes could be described by a pseudo-second-order kinetic model. The adsorption isotherm was well fitted by the Sips model. Maximum adsorption capacity for SDBS on ZnMgNiAl-CO3 was found to be 191.7mg/g which was in accordance with the experimental value. Thermodynamic parameters were estimated as well, and their values indicated that the adsorption process was spontaneous and endothermic. The values of H degrees and S degrees of the adsorption process were 7.9 and 0.102kJ/mol, respectively. The low value of H degrees (<40kJ/mol) indicated that adsorption process occurs mainly through a physical means.
机译:在这项研究中,使用十二烷基苯磺酸钠(SDBS)作为模型化合物在水溶液中,研究了未煅烧的ZnMgNiAl-CO3对阴离子表面活性剂的吸附。通过FTIR,X射线衍射和BET对合成的吸附剂(ZnMgNiAl-CO3)进行了表征。在不同的接触时间,pH值,质量效应和初始表面活性剂浓度下,评估了ZnMgNiAl-CO3吸附表面活性剂的能力。根据获得的结果,可以用伪二级动力学模型描述吸附过程。吸附等温线非常适合Sips模型。发现SDBS在ZnMgNiAl-CO3上的最大吸附容量为191.7mg / g,与实验值一致。还估算了热力学参数,它们的值表明吸附过程是自发的并且是吸热的。吸附过程的H度和S度的值分别为7.9和0.102kJ / mol。 H度的低值(<40kJ / mol)表明吸附过程主要是通过物理手段发生的。

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