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实验与数学方法优化细菌协同作用,同时降解三种含氮杂环化合物。

Experimental and mathematical methodology on the optimization of bacterial consortium for the simultaneous degradation of three nitrogen heterocyclic compounds.

机构信息

College of Environmental Sciences and Engineering, The Key Laboratory of Water and Sediment Sciences (Ministry of Education), Peking University, Beijing, 100871, People's Republic of China.

出版信息

Environ Sci Technol. 2012 Jun 5;46(11):6205-13. doi: 10.1021/es3007782. Epub 2012 May 22.

Abstract

This study aims to establish a systematic method to optimize the bacterial consortium for the simultaneous biodegradation of multixenobiotics in wastewater. Three nitrogen heterocyclic compounds (NHCs), pyridine, quinoline, and carbazole, were chosen as the target compounds with each about 200 mg/L. Different consortia originated from six bacteria for degrading pyridine (Paracoccus sp. BW001 and Shinella zoogloeoides BC026), quinoline (Pseudomonas sp. BW003 and BW004), and carbazole (Pseudomonas sp. BC039 and BC046) were tested for the capacity of NHCs simultaneous degradation. Mathematical methods including dummy-variable-laden kinetic modeling, cubic spline regression and interpolation, and dimensionality reduction were employed to evaluate the complex impacts of cocontaminants and coexisting bacteria on the simultaneous biodegradation, and the most efficient consortium was determined. The influences of cocontaminants on the bacterial degradation activity were far greater than the interactions among the mixed bacteria. Integrating the experimental results and mathematical analysis, consortium M19 (BC026, BW004, BC039, and BC046 with dose rate of 1:1:0.5:0.5) was the best one, which degraded over 95% of pyridine, quinoline, and carbazole simultaneously in 15.4 h. The research methodology in this study could be applied to the optimization of a bacterial consortium which might be used in the bioaugmentation and bioremediation of multixenobiotics removal.

摘要

本研究旨在建立一种系统的方法,以优化细菌协同作用,实现废水中多环芳烃的同时生物降解。选择三种氮杂环化合物(NHCs),吡啶、喹啉和咔唑,作为目标化合物,每个化合物的浓度约为 200mg/L。来自六种降解吡啶(Paracoccus sp. BW001 和 Shinella zoogloeoides BC026)、喹啉(Pseudomonas sp. BW003 和 BW004)和咔唑(Pseudomonas sp. BC039 和 BC046)的不同协同作用菌被用于测试同时降解 NHCs 的能力。数学方法,包括包含哑变量的动力学模型、三次样条回归和插值以及降维,被用于评估共污染物和共存细菌对同时生物降解的复杂影响,并确定最有效的协同作用菌。共污染物对细菌降解活性的影响远远大于混合细菌之间的相互作用。综合实验结果和数学分析,协同作用菌 M19(BC026、BW004、BC039 和 BC046 的剂量比为 1:1:0.5:0.5)是最佳的,它在 15.4 小时内同时降解了超过 95%的吡啶、喹啉和咔唑。本研究中的研究方法可应用于优化细菌协同作用菌,以用于多环芳烃去除的生物增强和生物修复。

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