Modeling a System of Rotating Biological Contactor (RBC) for Biodegradation of Phenol in Industrial Wastewater

K. Dagde, Beabu K. Piagbo
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引用次数: 1

Abstract

A model for a 4-stage Rotating Biological Contactor (RBC) for the biodegradation of phenol from industrial wastewater has been developed using the mass conservation principles. The kinetics for biodegradation of phenol and oxygen utilization were obtained from literature under the same operating conditions. The systems of non-linear differential ordinary differential equations obtained were integrated numerically using the fourth-order Runge-Kutta algorithm adapted to a Visual Basic 6.0 computer program. Model predictions of 0.0505mg/l obtained for effluent phenol concentration, compares favorably well with the plant data of 0.05mg/l with a maximum deviation of 1.0%. A biodegradation of approximately 70mg/l at residence time of approximately 10hours, 56mg/l at residence time of approximately 8.5hours, 57mg/l at residence time of approximately 7.5hours, and 68mg/l at residence time of approximately 6.0hours with a constant oxygen concentration utilization of 0.087mg/l, were obtained from the first, second, third and fourth-stage respectively. Functional parameters such as retention time, rotational speed, respiratory coefficient and biomass concentration were simulated to study its effect with a view to obtain optimum efficiency.
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旋转生物接触器(RBC)对工业废水中苯酚的生物降解系统建模
利用质量守恒原理,建立了四级旋转生物接触器(RBC)生物降解工业废水中苯酚的模型。从文献中获得了相同操作条件下苯酚的生物降解动力学和氧利用动力学。采用四阶龙格-库塔算法对所得到的非线性微分常微分方程组进行数值积分。模型预测出水苯酚浓度为0.0505mg/l,与工厂数据0.05mg/l比较良好,最大偏差为1.0%。第一、第二、第三和第四阶段在恒定氧浓度利用率为0.087mg/l的条件下,停留时间约为10h时生物降解率约为70mg/l,停留时间约为8.5h时降解率约为56mg/l,停留时间约为7.5h时降解率约为57mg/l,停留时间约为6.0h时降解率约为68mg/l。通过对停留时间、转速、呼吸系数、生物量浓度等功能参数的模拟研究,以获得最佳效率。
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