首页> 外文期刊>Waste and biomass valorization >Electrostatic Biosorption of COD, Mn and H_2S on EFB-Based Activated Carbon Produced through Steam Pyrolysis: An Analysis Based on Surface Chemistry, Equilibria and Kinetics
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Electrostatic Biosorption of COD, Mn and H_2S on EFB-Based Activated Carbon Produced through Steam Pyrolysis: An Analysis Based on Surface Chemistry, Equilibria and Kinetics

机译:基于蒸汽热解的EFB基活性炭对COD,Mn和H_2S的静电生物吸附:基于表面化学,平衡和动力学的分析

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摘要

Biosorption of chemical oxygen demand (COD), manganese (Mn) and hydrogen sulphide (H_2S) onto an empty fruit bunch (EFB)-based powdered activated carbon (PAC) from a multicomponent system-biotreated palm oil mill effluent (BPOME)-were studied in a batch adsorption process. The experimental results were fitted to four isotherm models, and four kinetic models. Amongst the isotherm models (Langmuir, Freundlich, Temkin and Dubinin-Radushkevich) employed, Langmuir model showed the best conformity to the equilibrium data with R~2 values of 1.00 for COD and 0.9999 for both Mn and H_2S. The Dubinin-Radushkevich model followed the conformity trend with R~2 values of 0.9984, 0.9948 and 0.9824 for COD, H_2S, and Mn, respectively. Also, amongst the kinetic models (Pseudo-first order, Lagergren' s pseudo-second order, Elovich and Weber-Morris intra-particle diffusion) employed, only the pseudo-second order model could best describe the adsorption behaviours of all the three contaminants with R~2 values of 1.00 in all cases. The mechanistic uptake pathway was further examined by means of the Fourier transform infrared in studying the surface chemistry of the PAC. It was observed that the presence of functional groups like the aldehydes and ketones, carbonyl, mono-alkyl, amines, amongst others led to physicochemical interactions between PAC surface and the contaminants. Overall, the equilibrium, kinetics and surface chemistry analyses pointed towards the adsorption processes been largely driven by electrostatic sorption. Additionally, the EFB-based PAC was capable of reducing COD, Mn and H_2S from POME, hence, could be utilized in developing a unit operation for integration into the current POME treatment. Graphical Percent uptake versus adsorption time plot for COD, Mn and H_2S removal from biotreated POME.
机译:从多组分系统-生物处理的棕榈油厂废液(BPOME)中将化学需氧量(COD),锰(Mn)和硫化氢(H_2S)生物吸附到基于空果束(EFB)的粉状活性炭(PAC)上在间歇吸附过程中进行了研究。将实验结果拟合到四个等温线模型和四个动力学模型。在所使用的等温模型(Langmuir,Freundlich,Temkin和Dubinin-Radushkevich)中,Langmuir模型显示出与平衡数据的最佳一致性,其中COD的R〜2值为1.00,Mn和H_2S的R〜2值为0.9999。 Dubinin-Radushkevich模型遵循一致性趋势,COD,H_2S和Mn的R〜2值分别为0.9984、0.9948和0.9824。此外,在使用的动力学模型(伪一阶,Lagergren的伪二阶,Elovich和Weber-Morris粒子内扩散)中,只有伪二阶模型才能最好地描述所有三种污染物的吸附行为。在所有情况下R〜2值为1.00。在研究PAC的表面化学过程中,通过傅立叶变换红外进一步检查了机械吸收途径。观察到,醛基和酮,羰基,单烷基,胺等官能团的存在等导致了PAC表面与污染物之间的物理化学相互作用。总体而言,平衡,动力学和表面化学分析指出,吸附过程很大程度上受静电吸附的驱动。此外,基于EFB的PAC能够减少POME中的COD,Mn和H_2S,因此可用于开发单元操作以整合到当前的POME处理中。从生物处理过的POME中去除COD,Mn和H_2S的图形吸收率与吸附时间的关系图。

著录项

  • 来源
    《Waste and biomass valorization》 |2016年第1期|109-124|共16页
  • 作者单位

    NRF-DST Chair: Sustainable Process Engineering, School of Chemical and Metallurgical Engineering, University of the Witwatersrand, 1 Jan Smuts Avenue, Braamfontein, Johannesburg 2000, South Africa;

    Bioenvironmental Engineering Research Centre (BERC), Department of Biotechnology Engineering, Kulliyyah of Engineering, International Islamic University Malaysia, 50728 Kuala Lumpur, Malaysia;

    Bioenvironmental Engineering Research Centre (BERC), Department of Biotechnology Engineering, Kulliyyah of Engineering, International Islamic University Malaysia, 50728 Kuala Lumpur, Malaysia;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    Electrostatic biosorption; Physicochemical interactions; POME; Adsorption; Kinetics; Equilibrium isotherms;

    机译:静电生物吸附;理化相互作用;波美;吸附;动力学;平衡等温线;

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