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Mechanism, Kinetics and Thermodynamics of Adsorption of Aqueous Chromic Ion on HNO_3 Treated Mesoporous Activated Carbon

机译:HNO_3处理的介孔活性炭吸附水性铬离子的机理,动力学和热力学

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Mesoporous activated carbons(MACs) were prepared and modified with post-oxidation in HNO_3.The resulting carbons were elaborately characterized for pore structural and surface chemicalproperties. The obtained mesoporous carbons possess the typical honey-comb–like pore structurewith widely average pore size (77 ~ 91 nm), and richness in surface oxygenitrogen functionalities.These samples were subsequently applied in the removal of chromic ion, Cr(Ⅲ) from the simulatedor industrial wastewater to understand the roles of pore structural and surface chemical properties inadsorption of Cr(Ⅲ) from acidic waste water. Mechanism, kinetics and thermodynamics ofadsorption of Cr(Ⅲ) on the these carbons were virtually studied based on the experimentalobservation. The results indicated that adsorption of Cr(Ⅲ) on the mesoporous activated carbonsinvolves formation of carboxylate chelate of the hydrolyzed Cr(Ⅲ) ion with endothermic nature andfollows the ion exchange mechanism. The pseudo second order kinetic model with respect to thevacant surface binding sites was found to be the best suitable for representing the adsorption kineticdata. The maximum adsorption capacity on the examined carbon samples increased from 107.10mg/g to 117.00 mg/g with increased temperature from 30 °C to 50 °C. The complexity of theindustrial wastewater was found with no influence on Cr(Ⅲ) adsorption performance of the acidtreated MAC.
机译:制备了介孔活性炭(MACs),并在HNO_3中进行了后氧化修饰。 详尽地表征了所得碳的孔结构和表面化学性质 特性。获得的中孔碳具有典型的蜂窝状孔结构 具有较宽的平均孔径(77〜91 nm),表面氧/氮功能丰富。 这些样品随后被用于去除模拟样品中的铬离子Cr(Ⅲ)。 或工业废水,以了解孔结构和表面化学性质在 酸性废水中Cr(Ⅲ)的吸附的机理,动力学和热力学 在实验的基础上,对Cr(Ⅲ)在这些碳上的吸附进行了虚拟研究。 观察。结果表明,Cr(Ⅲ)在介孔活性炭上的吸附 涉及形成具有吸热特性的水解Cr(Ⅲ)离子的羧酸盐螯合物,并且 遵循离子交换机制。伪二阶动力学模型关于 发现空的表面结合位点最适合代表吸附动力学 数据。被测碳样品的最大吸附容量从107.10增加 毫克/克至117.00毫克/克,温度从30°C升至50°C。的复杂性 发现工业废水对酸对Cr(Ⅲ)的吸附性能没有影响 处理过的MAC。

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