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Destruction of cresols by Fenton oxidation process

机译:通过Fenton氧化工艺销毁甲酚

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The present study was used to probe the treatment of simulated wastewater containing cresols by Fenton process. Experiments were conducted in a batch reactor to examine the effects of operating variables like pH, hydrogen peroxide concentration (H_2O_2) and ferrous ion concentration (Fe~(2+)) on chemical oxygen demand (COD) removal. The progress of the degradation reaction was monitored by the decrease in COD content in the treated solution. The optimal reacting conditions were experimentally determined and it was found to be [H_2O_2] = 31.64mM, [Fe~(2+)] = 0.90mM for o- and p-cresol while 0.72mM for m-cresol at pH = 3.0 ± 0.2. The degradation efficiency for cresol isomers was as high as 82% within 120min at optimum conditions. A pseudo-first-order kinetic model was adopted to represent the Fenton oxidation for cresols. The mineralization rate for cresols obeys the following sequence: m- > p- > o-. Maximum degradation occurred at 30℃ for the temperature range of 20-50℃ studied. The global activation energy for the first-order reaction was estimated to be in the range of 12.90-16.25kJ/mol. Airitrogen did not play an active role in completely mineralizing the organic intermediates at the experimental conditions adopted. Irrespective of the position of methyl group in o-, m- or p-position, the maximum dissolved organic carbon (DOC) removal efficiency was 42%. Only 2/5th of cresol was mineralized to CO_2 by Fenton process. The results showed that the cresols were completely oxidized and degraded into lower molecular weight aliphatic acids. Among the acids, acetic and oxalic acids were identified as the major products formed during the degradation.
机译:本研究用于探究Fenton工艺处理含甲酚的模拟废水的方法。在间歇反应器中进行了实验,以检查操作变量(例如pH,过氧化氢浓度(H_2O_2)和亚铁离子浓度(Fe〜(2+)))对化学需氧量(COD)去除的影响。通过处理溶液中COD含量的降低来监测降解反应的进程。实验确定了最佳反应条件,在pH = 3.0±的条件下,邻甲酚和对甲酚的[H_2O_2] = 31.64mM,[Fe〜(2+)] = 0.90mM,间甲酚的0.72mM。 0.2。在最佳条件下,甲酚异构体的降解效率在120分钟内高达82%。采用伪一级动力学模型来表示甲酚的Fenton氧化。甲酚的矿化速率遵循以下顺序:m-> p-> o-。在所研究的20-50℃的温度范围内,最大降解发生在30℃。一级反应的总活化能估计为12.90-16.25kJ / mol。在采用的实验条件下,空气/氮气在完全矿化有机中间体方面没有发挥积极作用。不论甲基在o,m或p位置如何,最大溶解有机碳(DOC)去除效率均为42%。通过Fenton工艺仅将2/5的甲酚矿化为CO_2。结果表明,甲酚被完全氧化并降解为较低分子量的脂族酸。在酸中,乙酸和草酸被确定为降解过程中形成的主要产物。

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