首页> 外文期刊>Arabian Journal for Science and Engineering. Section A, Sciences >Study on CatalyticWet Air Oxidation Process for Phenol Degradation in SyntheticWastewater Using Trickle Bed Reactor
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Study on CatalyticWet Air Oxidation Process for Phenol Degradation in SyntheticWastewater Using Trickle Bed Reactor

机译:涓流床反应器合成固液酚类降解催化水氧化方法的研究

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The present work aims to study the feasibility of utilizing a trickle bed reactor, packed with activated carbon catalyst, for phenol degradation in synthetic wastewater. Effect of operating variables (e.g., pH, pressure, temperature, gas flow rate, liquid flow rate, and flow mode) on the performance of the trickle bed reactor was investigated and optimized. Results showed that phenol degradation would be enhanced by increasing temperature, pressure, and gas flow rate, while initial concentration of phenol and liquid flow rate give a different trend. It was found that down-flow mode exhibits better performance than up-flow mode. High degradation rate of phenol of about 97%was obtained at optimum conditions (liquid space time=0.143 h, temperature = 160°C, oxygen partial pressure = 0.9MPa, and phenol concentration = 5 mg/l). Reaction kinetics including effects of catalyst deactivation on the oxidation process was investigated. Results showed that the oxidation process behaves as pseudo-first-order reaction with respect to phenol concentration, and 0.6 with respect to oxygen solubility. Activation energy is 77.7 kJ/mol. and reaction rate constant is equal to 1.826 × 10~9 l/kgcat h. However, when catalyst deactivation was taken into account, the reaction rate constant and activation energy were 2.9 × 10~(11) l/kgcat h and 114.43 kJ/mol, respectively, and the oxygen order was equal to 1.4. The calculated kinetic parameters were compared with the data reported in the literature.
机译:本作者旨在研究利用涓流床反应器,填充有活性炭催化剂的可行性,用于合成废水中的酚类降解。研究了操作变量(例如,pH,压力,温度,气体流速,液体流速和流动模式)对涓流床反应器的性能进行研究,并优化。结果表明,通过增加温度,压力和气体流速来提高酚类劣化,而苯酚和液体流速的初始浓度具有不同的趋势。发现下流模式表现出比上流模式更好的性能。在最佳条件下获得高约97%的苯酚的高降解速率(液位时间= 0.143小时,温度= 160℃,氧分压= 0.9MPa,以及苯酚浓度= 5mg / L)。研究了包括催化剂失活对氧化过程的影响的反应动力学。结果表明,氧化过程与苯酚浓度相对于苯酚浓度的伪反应,相对于氧溶解度为0.6。激活能量为77.7 kJ / mol。反应速率恒定等于1.826×10〜9L / kgcat h。然而,当考虑催化剂去激活时,反应速率常数和活化能量分别为2.9×10〜(11)升/ kgcat h和114.43kj / mol,氧气顺序等于1.4。将计算出的动力学参数与文献中报道的数据进行比较。

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