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Adsorption behavior of Cr(VI), Ni(II), and Co(II) onto zeolite 13x

机译:Cr(VI),Ni(II)和Co(II)在13x沸石上的吸附行为

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The adsorbed behavior of zeolite 13x was tested for the removal of chromium (Cr(VI)), nickel (Ni(II)), and cobalt (Co(II)) in single- and multi-solute (binary and ternary) systems, using a batch adsorption technique under different experimental conditions namely solution pH and initial metal-ion concentration. pH 6 was the optimum condition for the adsorption of Cr(VI), Ni(II), and Co(II). The removal rate decreased as the temperature and the initial concentration increased. Kinetics experiments indicated that the processes can be simulated by pseudo-second-order model. The Langmuir adsorption model fitted the experimental data reasonably well better than Freundlich, D-R, and Redlich-Peterson model for the three metal ions studied. The maximum monolayer adsorption capacity for Cr(VI), Ni(II), and Co(II) was 3.929, 6.195, and 10.389 mg/g, respectively. The main energy of adsorption (E), calculated as 8-16 kJ/mol, demonstrated chemical characteristics of adsorption process. Thermodynamic calculations showed that the adsorption of all metal ions onto zeolite 13x was feasible, endothermic in nature and the degrees of freedom increased at the solid-liquid interface during the adsorption. The sequential adsorption-desorption cycles showed that hydrochloric acid held good desorption on saturated zeolite.
机译:测试了13x沸石的吸附行为,以测定在单溶质和多溶质(二元和三元)体系中铬(Cr(VI)),镍(Ni(II))和钴(Co(II))的去除情况,在不同的实验条件下,即溶液pH值和初始金属离子浓度下,采用分批吸附技术。 pH 6是吸附Cr(VI),Ni(II)和Co(II)的最佳条件。去除率随温度和初始浓度的增加而降低。动力学实验表明,该过程可以用伪二级模型进行模拟。对于所研究的三种金属离子,Langmuir吸附模型比Freundlich,D-R和Redlich-Peterson模型更好地拟合了实验数据。 Cr(VI),Ni(II)和Co(II)的最大单层吸附容量分别为3.929、6.195和10.389 mg / g。吸附的主要能量(E)经计算为8-16 kJ / mol,证明了吸附过程的化学特性。热力学计算表明,所有金属离子在13x沸石上的吸附都是可行的,本质上是吸热的,并且在吸附过程中在固液界面处的自由度增加。依次的吸附-解吸循环表明,盐酸在饱和沸石上保持了良好的解吸。

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