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Adsorption potential of maize cob carbon for 2,4-dichlorophenol removal from aqueous solutions: Equilibrium,kinetics and thermodynamics modeling

机译:玉米芯碳对水溶液中2,4-二氯苯酚的吸附潜力:平衡,动力学和热力学模型

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摘要

The present study deals with the adsorption potential of thermally activated carbon developed from maize cob for the removal of 2,4-dichlorophenol(2,4-DCP)from aqueous solutions.Studies were conducted to delineate the effects of contact time,2,4-DCP initial concentration,pH and temperature.The kinetics of 4-DCP adsorption from a solution onto an adsorbent was explored experimentally.Non-linear form of pseudo-second-order model showed a better fit with good correlation co-efficient.Bangham's and intra-particle diffusion model were also used.Non-linear form of Langmuir isotherm model was applied and the data correlate well and the maximum adsorption capacity was found to be 17.94 mg/g for the particle size of 250-500 mu m.Acidic pH was favorable for the adsorption of 2,4-DCP.Studies on pH effect and desorption showed that chemisorption mechanism was involved in the adsorption process.Thermodynamic study showed that adsorption of 2,4-DCP on maize cob carbon is more favored.The change in entropy(DELTA S°)and heat of adsorption(DELTA H°)of maize cob carbon were estimated as 26.91 J/(Kmol)and 6.78 kJ/mol,respectively.
机译:本研究研究了玉米芯产生的热活性炭对于从水溶液中去除2,4-二氯苯酚(2,4-DCP)的吸附潜力。研究确定了接触时间的影响2,4 -DCP的初始浓度,pH和温度。实验研究了从溶液到吸附剂的4-DCP吸附动力学。伪二阶模型的非线性形式显示出更好的拟合度和良好的相关系数.Bangham's和还使用了颗粒内扩散模型,应用了非线性形式的Langmuir等温线模型,数据具有良好的相关性,对于250-500μm的粒径,最大吸附容量为17.94 mg / g。对pH值和解吸的研究表明,化学吸附机理参与了吸附过程;热力学研究表明,2,4-DCP对玉米芯碳的吸附更为有利。在e玉米芯碳的熵(ΔS°)和吸附热(ΔH°)分别估计为26.91J /(Kmol)和6.78kJ / mol。

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