Adsorptive Dephenolization of Aqueous Solutions Using Thermally Modified Corn Cob: Mechanisms, Point of Zero Charge, and Isosteric Heat Studies

Osita Iheanacho, J. Nwabanne, C. C. Obi, C. Igwegbe, C. Onu, I. Dahlan
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Abstract

The sorption mechanisms, point of zero charge, and isosteric heats involved in the adsorptive dephenolization of aqueous solutions using thermally modified corn cob (TMCC) were studied at different initial phenol concentrations (100–500 mg/l), TMCC dosage (0.4–2.0 g), contact time (5–60 min), pH (2–10), and temperature (30–60°C). Analysis of the adsorbent material showed that it possessed the properties typical of a good adsorbent. The adsorption experiments revealed that phenol uptake is favored by an increase in TMCC dosage and contact time and a decrease in temperature and concentration of phenol in the solution. The experimental data were well-fitted to the Sips, Langmuir, Toth, and Redlich–Peterson isotherm models. Thermodynamic studies suggested that the sorption of phenol onto TMCC is feasible, spontaneous, and endothermic. The isosteric heats of adsorption obtained are in the range 47.43-79.38 kJ/mol, confirming that the adsorption process is predominantly a physical process depicting the van der Waals interactions, and it is inversely proportional to surface loading. The analysis of the adsorption mechanisms showed that the intraparticle, film, and pore diffusion mechanisms were significantly involved in the phenol adsorption process. The involvement of electrostatic attraction, π ‐ π electron-donor interaction, and hydrogen bonding was also demonstrated. The point of zero charge ( p H pzc ) was obtained at a pH of 5.83; being slightly lower than the optimum pH of 6 indicates that the sorbent surface is obviously not negatively charged at p H pzc . The discoveries of this study have shown that the dephenolization process is feasible, spontaneous, endothermic, dominated by a physical process, and governed by intraparticle, film, and pore diffusion mechanisms.
热改性玉米芯对水溶液的吸附脱酚作用:机理、零电荷点和等容热研究
研究了不同初始苯酚浓度(100-500 mg/l)、TMCC投加量(0.4-2.0 g)、接触时间(5-60 min)、pH(2-10)和温度(30-60℃)条件下,热改性玉米芯(TMCC)对水溶液吸附脱酚的吸附机理、零电荷点和等容热。对吸附材料的分析表明,它具有良好吸附剂的典型性能。吸附实验表明,增加TMCC用量和接触时间,降低溶液中苯酚的温度和浓度有利于苯酚的吸附。实验数据很好地符合Sips、Langmuir、Toth和Redlich-Peterson等温线模型。热力学研究表明,苯酚在TMCC上的吸附是可行的、自发的、吸热的。等等吸附热在47.43 ~ 79.38 kJ/mol范围内,表明吸附过程主要是范德华相互作用的物理过程,与表面负载成反比。吸附机理分析表明,颗粒内、膜内和孔内扩散机制在苯酚吸附过程中起着重要作用。静电吸引、π - π电子给体相互作用和氢键的参与也被证明。在pH为5.83时得到了零电荷点(pH pzc);略低于最适pH值6,表明吸附剂表面在phpzc处明显不带负电荷。本研究的发现表明,脱酚过程是可行的、自发的、吸热的、由物理过程主导的,并受颗粒内、膜内和孔内扩散机制的控制。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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