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Removal of trihalomethane precursors from water using activated carbon obtained from oak wood residue: kinetic and isotherm investigation of adsorption process

机译:使用从橡树木材残余物中获得的活性炭去除水中的三卤甲烷前体:吸附过程的动力学和等温线研究

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摘要

A novel adsorbent, activated carbon prepared from oak wood residue (ACOWR) was applied to eliminate trihalomethanes (THMs) precursors in an improved adsorption process. The prepared adsorbent was characterized by the Brunauer-Emmett-Teller and Barrett-Joyner-Halenda surface area measurement, Fourier transform infrared spectroscopic and scanning electron microscopic analyses. Moreover, the impacts of parameters including pH value, initial total organic carbon (TOC) concentration, contact time and adsorbent dose on TOC and UV254 removal from water were surveyed. Both TOC adsorption efficiency and UV254 removal remained approximately constant within the pH range of around 3-8. At the optimal adsorption conditions: pH = 6.5 and contact time = 120 min, approximately 53% and 62% removal efficiencies were obtained, respectively, for TOC and UV254 removal using the adsorbent dose of 2.5 g L-1 and initial TOC concentration of 10 mg L-1. Experimental data were fitted with different isotherms and kinetic models. The results showed that the adsorption data were fitted well to the Freundlich isotherm equations, indicating that THMs precursors' uptake was mainly directed by a heterogeneous physical adsorption. Also, the kinetic data were best fitted to the pseudo-second-order and intraparticle diffusion kinetic models. The results also showed that the preparation of the ACOWR is easy and can be employed as an adsorbent for the effective removal of THM precursors from aqueous environments.
机译:一种新颖的吸附剂,活性炭由橡木残渣(ACOWR)制备,用于在改进的吸附过程中消除三卤甲烷(THMs)前体。通过Brunauer-Emmett-Teller和Barrett-Joyner-Halenda表面积测量,傅立叶变换红外光谱和扫描电子显微镜分析对制备的吸附剂进行了表征。此外,调查了包括pH值,初始总有机碳(TOC)浓度,接触时间和吸附剂剂量等参数对水中TOC和UV254去除的影响。在大约3-8的pH范围内,TOC吸附效率和UV254去除率均保持大致恒定。在最佳吸附条件下:pH = 6.5和接触时间= 120分钟,使用2.5 g L-1的吸附剂浓度和10的初始TOC浓度,分别去除TOC和UV254可获得约53%和62%的去除效率。毫克L-1。实验数据拟合了不同的等温线和动力学模型。结果表明,吸附数据与Freundlich等温线方程拟合得很好,表明THMs前体的吸收主要由异质物理吸附指导。而且,动力学数据最适合伪二级和颗粒内扩散动力学模型。结果还表明,ACOWR的制备很容易,可以用作从水性环境中有效去除THM前体的吸附剂。

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