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医药废水中二氯甲烷和其他挥发性有机化合物的生物降解。

Biodegradation of dichloromethane along with other VOCs from pharmaceutical wastewater.

机构信息

Environmental and Water Resources Engineering Division, Department of Civil Engineering, IIT Madras, Chennai, 600 036, India.

出版信息

Appl Biochem Biotechnol. 2013 Feb;169(4):1197-218. doi: 10.1007/s12010-012-0005-1. Epub 2013 Jan 10.

Abstract

The present study dealt with the interaction of dichloromethane (DCM) with other non-chlorinated organic solvents such as methanol, acetone, toluene, and benzene, which are commonly present in the pharmaceutical wastewater, during biodegradation by mixed bacterial consortium. Non-chlorinated solvents were easily degradable even at an initial concentration of 1,000 mg/L, whereas only 20 mg/L of DCM was degraded when used as sole carbon source. The Monod Inhibition model appears to simulate the single pollutant biodegradation kinetics satisfactorily. In dual substrate systems, low concentrations (100 mg/L) of non-chlorinated solvents did not interfere with the DCM degradation. Non-interaction sum kinetics model was able to simulate the experimental results well in this case. However, high concentrations of non-chlorinated solvents (1,000 mg/L) affected the DCM degradation significantly. There was severe competition between the chlorinated and the non-chlorinated solvents. In this case, competitive inhibition model predicted the experimental results better compared to co-metabolism model. In multiple substrate system also, presence of DCM prolonged the degradation of the other non-chlorinated solvents. However, the presence of non-chlorinated compounds accelerated the degradation of DCM. The results of the present study may be helpful in optimal design of biological systems treating mixed pollutants.

摘要

本研究探讨了二氯甲烷(DCM)与其他非氯有机溶剂(如甲醇、丙酮、甲苯和苯)在混合细菌共生物降解过程中的相互作用,这些溶剂通常存在于制药废水中。非氯溶剂即使在初始浓度为 1000mg/L 时也很容易降解,而当 DCM 作为唯一碳源时,仅降解了 20mg/L。单污染物生物降解动力学的 Monod 抑制模型似乎可以很好地模拟。在双底物体系中,低浓度(100mg/L)的非氯溶剂不会干扰 DCM 的降解。在这种情况下,非交互总和动力学模型能够很好地模拟实验结果。然而,高浓度的非氯溶剂(1000mg/L)会显著影响 DCM 的降解。氯代溶剂和非氯代溶剂之间存在严重的竞争。在这种情况下,与共代谢模型相比,竞争抑制模型更好地预测了实验结果。在多底物体系中,DCM 的存在也延长了其他非氯溶剂的降解时间。然而,非氯化合物的存在加速了 DCM 的降解。本研究的结果可能有助于优化处理混合污染物的生物系统的设计。

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