School of Chemical Engineering, Dalian University of Technology, Dalian 116024, China.
School of Chemical Engineering, Dalian University of Technology, Dalian 116024, China.
J Hazard Mater. 2014 Feb 15;266:19-25. doi: 10.1016/j.jhazmat.2013.12.007. Epub 2013 Dec 12.
This work explored the preparation of an effective and low-cost catalyst and investigated its catalytic capacity for 2-chlorophenol ozonation oxidation degradation in wastewater by using an ozone oxidation batch reactor. The catalyst was directly prepared by the reuse of fly ash and sawdust after saturated adsorption of nickel ions from wastewater, which was proposed as an efficient and economic approach. The obtained catalyst was characterized by TGA, BET, FTIR, XRD, and SEM, the results showed that fly ash as the basic framework has high specific surface area and the addition of sawdust as the porogen agent could improve the pore structure of the catalyst. The adsorption of nickel ions by fly ash and sawdust from aqueous solution was also investigated in this study. The results obtained from the experiments indicated that adsorption of nickel ions by fly ash and biomass sawdust could be well described by Langmuir isotherm model and pseudo second order kinetic model. The catalytic performance of catalyst was studied in terms of the effect of time, liquid-solid ratio and pH on 2-chlorophenol ozonation degradation. It was found that the catalyst could effectively improve the ozonation reaction rate at pH=7 with a 2:1 liquid-solid ratio. The kinetic study demonstrated that the reaction followed the first order model, and the rate constant increased 267% (0.03-0.1 min(-1)) of 2-chlorophenol ozonation degradation with 5 mmol/L concentration at pH=7.0 compared with ozonation alone.
这项工作探索了一种有效且低成本的催化剂的制备方法,并通过使用臭氧氧化批式反应器,研究了其在废水处理中对 2-氯苯酚臭氧化氧化降解的催化能力。该催化剂是通过废水吸附饱和后的镍离子的重复利用,直接从粉煤灰和木屑中制备而成,这被认为是一种高效、经济的方法。采用 TGA、BET、FTIR、XRD 和 SEM 对所得催化剂进行了表征,结果表明,粉煤灰作为基本骨架具有高比表面积,添加木屑作为造孔剂可以改善催化剂的孔结构。本研究还考察了粉煤灰和木屑从水溶液中吸附镍离子的情况。实验结果表明,粉煤灰和生物质木屑对镍离子的吸附可以很好地用朗缪尔等温模型和拟二级动力学模型来描述。从时间、液固比和 pH 值对 2-氯苯酚臭氧化降解的影响方面研究了催化剂的催化性能。结果发现,在 pH=7 且液固比为 2:1 的条件下,催化剂能有效提高臭氧化反应速率。动力学研究表明,反应遵循一级动力学模型,与单独臭氧化相比,在 pH=7.0 时,5mmol/L 浓度下,2-氯苯酚臭氧化降解的速率常数增加了 267%(0.03-0.1 min(-1))。