工业废水中金属离子去除的数学模型和动力学

Nizar A. Jawad, Tariq M. Naife
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引用次数: 4

摘要

本研究的目的是生产纳米氧化石墨烯(GO),然后将其用于分批吸附,以去除工业废水中的重金属(镉Cd+2、镍Ni+2和钒V+5)离子。研究了温度(20-50)°C和初始浓度(100-800)mg L-1对吸附过程的影响。使用模拟离子水溶液来确定吸附等温线,并在收集实验数据后,对吸附过程进行动力学和热力学研究。Langmuir、Freundlich和Temkin等温线模型用于拟合数据。结果表明,GO吸附表面的Cd、Ni和V离子符合Langmuir模型,相关系数(R2)为0.999。所研究的动力学模型表明,遵循伪二阶模型,在热力学上,由于∆H为负,该过程是放热的,而由于∆S为负,随机性降低。此外,金属离子的自发吸附受到∆G负值的影响。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Mathematical Modeling and Kinetics of Removing Metal Ions from Industrial Wastewater
The study's objective is to produce Nano Graphene Oxide (GO) before using it for batch adsorption to remove heavy metals (Cadmium Cd+2, Nickel Ni+2, and Vanadium V+5) ions from industrial wastewater. The temperature effect (20-50) °C and initial concentration effect (100-800) mg L-1 on the adsorption process were studied. A simulation aqueous solution of the ions was used to identify the adsorption isotherms, and after the experimental data was collected, the sorption process was studied kinetically and thermodynamically. The Langmuir, Freundlich, and Temkin isotherm models were used to fit the data. The results showed that Cd, Ni, and V ions on the GO adsorbing surface matched the Langmuir model with correlation coefficients (R2) of 0.999. Kinetic models studied showed that a pseudo-second-order model was followed and thermodynamically, the process was exothermic due to ∆H negative, the reduction in randomness because of negative ∆S. additionally, spontaneous adsorption of metal ions was ∆G negative values influenced.
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