首页> 外文期刊>Clays and clay minerals >REMOVAL OF Co2+, Ni2+, AND Pb2+ BY MANGANESE OXIDE-COATED ZEOLITE: EQUILIBRIUM, THERMODYNAMICS, AND KINETICS STUDIES
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REMOVAL OF Co2+, Ni2+, AND Pb2+ BY MANGANESE OXIDE-COATED ZEOLITE: EQUILIBRIUM, THERMODYNAMICS, AND KINETICS STUDIES

机译:氧化锰包覆的沸石去除Co2 +,Ni2 +和Pb2 +的平衡,热力学和动力学研究

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The removal of Co2+, Ni2+, and Pb2+ from aqueous solutions using a modified zeolite was investigated because of the need to eliminate toxic contaminants from wastewaters. In the present study the ways in which equilibrium, thermodynamics, and kinetics parameters affected the removal of heavy metals were evaluated and compared. An Iranian clinoptilolite with a Si/Al ratio of 6.5 was used as an adsorbent. In order to increase the adsorption capacity of the adsorbent, it was converted to a manganese oxide-coated zeolite (MOCZeo) using various Mn solutions. The initial concentration of metals, pH, contact time, and temperature were the variables studied and optimal conditions were established. The maximum amount of Co2+, Ni2+, and Pb2+ adsorption on MOCZeo was ascertained. A thermodynamics study, using Delta G, Delta H, and Delta S state functions showed that adsorption of Pb2+ was more spontaneous than that of Co2+ and Ni2+ ions. The adsorption of these ions on MOCZeo was an endothermic reaction. Investigation of the adsorption models revealed that the adsorption of Pb2+, Co2+, and Ni2+ on MOCZeo followed both the Langmuir and Freundlich models. Kinetics studies showed that the adsorption of Pb2+, Co2+, and Ni2+ on MOCZeo followed the pseudo-second order kinetics model with a high correlation coefficient.
机译:由于需要消除废水中的有毒污染物,因此研究了使用改性沸石从水溶液中去除Co2 +,Ni2 +和Pb2 +的方法。在本研究中,评估并比较了平衡,热力学和动力学参数影响重金属去除的方法。使用Si / Al比为6.5的伊朗斜发沸石作为吸附剂。为了提高吸附剂的吸附能力,使用各种Mn溶液将其转化为氧化锰包覆的沸石(MOCZeo)。研究了金属的初始浓度,pH,接触时间和温度,并确定了最佳条件。确定了在MOCZeo上的最大Co2 +,Ni2 +和Pb2 +吸附量。使用Delta G,Delta H和Delta S状态函数进行的热力学研究表明,Pb2 +的吸附比Co2 +和Ni2 +离子更自发。这些离子在MOCZeo上的吸附是吸热反应。对吸附模型的研究表明,MOCZeo对Pb2 +,Co2 +和Ni2 +的吸附遵循Langmuir和Freundlich模型。动力学研究表明,MOCZeo上Pb2 +,Co2 +和Ni2 +的吸附遵循具有较高相关系数的伪二级动力学模型。

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