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Kinetics Of Para-nitrophenol And Chemical Oxygen Demand Removal From Synthetic Wastewater In An Anaerobic Migrating Blanket Reactor

机译:厌氧迁移毯反应器中合成硝基废水的动力学及对硝基苯酚的去除

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A laboratory scale anaerobic migrating blanket reactor (AMBR) was operated at different HRTs (1-10.38 days) in order to determine the para-nitrophenol (p-NP) and COD removal kinetic constants. The reactor was fed with 40 mg L~(-1) p-NP and 3000 mg L~(-1) glucose-COD. Modified Stover-Kincannon and Grau second-order kinetic models were applied to the experimental data. The predicted p-NP and COD concentrations were calculated using the kinetic constants. It was found that these data were in better agreement with the observed ones in the modified Stover-Kincannon compared to Grau second-order model. The kinetic constants calculated according to Stover-Kincannon model are as follows: the saturation value constant (K_B) and maximum utilization rate constants (R_(max)) were found as 31.55 g COD L~(-1) day~(-1),29.49 g COD L~(-1) day~(-1) for COD removal and 0.428 gp-NPL~(-1) day~(-1),0.407 gp-NPL~(-1) day~(-1) for p-NP removal, respectively (R~2 = 1). The values of (a) and (fa) were found to be 0.096 day and 1.071 (dimensionless) with high correlation coefficients of R~2=0.85 for COD removal. Kinetic constants for specific gas production rate were evaluated using modified Stover-Kincannon, Van der Meer and Heerrtjes and Chen and Hasminoto models. It was shown that Stover-Kincannon model is more appropriate for calculating the effluent COD, p-NP concentrations in AMBR compared to the other models. The maximum specific biogas production rate, G_(max), and proportionality constant, G_B, were found to be 1666.7 mL L~(-1) day~(-1) and 2.83 (dimensionless), respectively in modified Stover-Kincannon gas model. The bacteria had low Haldane inhibition constants (K_(ID) = 14 and 23mg L~(-1)) for p-NP concentrations higher than 40 mg L~(-1) while the half velocity constant (K_s) increased from 10 to 60 and 118 mg L~(-1) with increasing p-NP concentrations from 40 to 85 and 125 mg L~(-1).
机译:为了确定对硝基苯酚(p-NP)和COD去除动力学常数,在不同的HRT(1-10.38天)下运行了实验室规模的厌氧迁移毯式反应器(AMBR)。向反应器中加入40mg L〜(-1)p-NP和3000mg L〜(-1)葡萄糖-COD。修改后的斯托弗-金坎农和格劳二阶动力学模型被应用于实验数据。使用动力学常数计算预测的p-NP和COD浓度。发现与格劳二阶模型相比,这些数据与在改进的斯托弗-金坎农模型中观察到的数据更好地吻合。根据Stover-Kincannon模型计算的动力学常数如下:饱和度常数(K_B)和最大利用率常数(R_(max))为31.55 g COD L〜(-1)天〜(-1) ,29.49 g COD L〜(-1)天〜(-1)去除COD和0.428 gp-NPL〜(-1)天〜(-1),0.407 gp-NPL〜(-1)天〜(-1 )分别去​​除p-NP(R〜2 = 1)。发现(a)和(fa)的值分别为0.096天和1.071(无量纲),对于COD去除具有较高的相关系数R〜2 = 0.85。使用改良的Stover-Kincannon,Van der Meer和Heerrtjes以及Chen和Hasminoto模型评估了特定气体生产率的动力学常数。结果表明,与其他模型相比,Stover-Kincannon模型更适合于计算AMBR中的废水COD,p-NP浓度。在改良的Stover-Kincannon气体模型中,最大比沼气产生率G_(max)和比例常数G_B分别为1666.7 mL L〜(-1)天〜(-1)和2.83(无量纲)。 。对于p-NP浓度高于40 mg L〜(-1)的细菌,其Haldane抑制常数较低(K_(ID)= 14和23mg L〜(-1)),而半速度常数(K_s)从10增加至10 60和118 mg L〜(-1)随p-NP浓度从40增加到85和125 mg L〜(-1)。

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