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Enhanced adsorption of Cu~(2+), Ni~(2+), Cd~(2+) and Zn~(2+) ions onto physico-chemically modified agricultural waste: kinetic, isotherm and thermodynamic studies

机译:物理化学改性的农业废弃物上Cu〜(2 +),Ni〜(2 +),Cd〜(2+)和Zn〜(2+)离子的增强吸附:动力学,等温线和热力学研究

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Removal of Cu2+, Ni2+, Cd2+ and Zn2+ ions from single-and multi-component aqueous solution using porous activated carbon (PAC) has been studied. The PAC was prepared by controlling the carbonation temperature of agricultural waste at 500 degrees C and followed by the acid treatment (10 N H2SO4). The structural morphology and elemental composition of PAC have been determined by SEM and EDX, respectively. Batch adsorption studies have been carried out to optimize the adsorption parameters such as solution pH, adsorption dosage, initial metal ion concentration and contact time. Metal ions concentrations have been determined by atomic absorption spectrophotometer. Adsorption kinetic equations (pseudo-first order, pseudo-second order, Elovich and intraparticle kinetic models) have been examined to identify the adsorption process and mechanism using adsorption data of contact time. The adsorption kinetic studies show that the adsorption of metal ions onto the PAC follows the second-order kinetic model, and the maximum adsorption capacities of the Cu2+, Ni2+, Cd2+ and Zn2+ ions were calculated as 57.2, 68.1, 44.2 and 49.3 mg/g, respectively. The adsorption isotherm results suggest that the Freundlich isotherm has been fitted well with experimental data of mono-and multi-layer adsorption. The effect of temperature on the adsorption of (Cu2+, Ni2+, Cd2+ and Zn2+) on PAC has been studied at 298, 303, 308, 313 and 318 K, and thermodynamic parameters such as Gibbs free energy change (Delta G degrees), enthalpy change (Delta H degrees) and entropy change (Delta S degrees) have been evaluated. This study shows that the adsorption process of metal ions onto PACs is endothermic, feasible and spontaneous in nature.
机译:研究了使用多孔活性炭(PAC)从单组分和多组分水溶液中去除Cu2 +,Ni2 +,Cd2 +和Zn2 +离子。通过将农业废弃物的碳酸化温度控制在500摄氏度,然后进行酸处理(10 N H2SO4)来制备PAC。分别通过SEM和EDX确定了PAC的结构形态和元素组成。进行了批量吸附研究,以优化吸附参数,例如溶液的pH值,吸附剂量,初始金属离子浓度和接触时间。金属离子浓度已通过原子吸收分光光度计测定。研究了吸附动力学方程(伪一级,伪二级,Elovich和粒子内动力学模型),以利用接触时间的吸附数据确定吸附过程和机理。吸附动力学研究表明,金属离子在PAC上的吸附遵循二级动力学模型,Cu2 +,Ni2 +,Cd2 +和Zn2 +的最大吸附容量分别为57.2、68.1、44.2和49.3 mg / g。 , 分别。吸附等温线结果表明,Freundlich等温线与单层和多层吸附的实验数据非常吻合。研究了温度对298,303,308,313和318 K上PAC对(Cu2 +,Ni2 +,Cd2 +和Zn2 +)的吸附的影响,以及热力学参数如吉布斯自由能变化(ΔG度),焓改变(ΔH度)和熵改变(ΔS度)已被评估。这项研究表明,金属离子在PAC上的吸附过程本质上是吸热的,可行的和自发的。

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