Thermophilic biodegradation of phenol-catechol wastewater by a microbial consortium: kinetic modeling and sequencing batch reactor design.

IF 2 4区 环境科学与生态学 Q3 ENVIRONMENTAL SCIENCES
Debapriya Maity, Pradyut Kundu, Sunita Adhikari Nee Pramanik
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引用次数: 0

Abstract

Aerobic biodegradation of mixed phenolic wastewater containing phenol and catechol was investigated under thermophilic conditions to integrate biodegradation kinetics with practical sequencing batch reactor (SBR) design. A thermotolerant microbial consortium was used to evaluate treatment performance, parameter optimization, substrate inhibition kinetics, and reactor-scale translation. Six physicochemical parameters - temperature, pH, incubation time, medium volume, inoculum size, and initial substrate concentration - were optimized to maximize removal efficiency. Under optimal conditions (45 °C, pH 8.5, 48 h, 600 mL working volume, 12% inoculum, and 1000 mg L⁻¹ total substrate), 99.9% degradation of the phenol-catechol mixture was achieved within 48 h.The biodegradation kinetics followed the Haldane substrate inhibition model, yielding kinetic parameters of μm = 0.061 h⁻¹, Ks = 38.65 mg L-1, Ki = 138.24 mg L-1, and Yx/s = 0.0035 OD600·L·mg-1, with strong model agreement (R2 > 0.99). Using these parameters, a pilot-scale SBR (2.2 m³ working volume) was designed with a 48 h reaction cycle, aeration rate of 1 vvm, and power input of 0.05 W L-1, achieving 95-98% substrate removal per cycle under thermophilic and alkaline conditions.Overall, this study demonstrates the direct integration of mixed-substrate biodegradation kinetics with reactor-scale process design, bridging laboratory-scale modelling and applied wastewater treatment engineering for high-strength phenolic effluents.

微生物群对苯酚-儿茶酚废水的热降解:动力学建模和序批式反应器设计。
将生物降解动力学与实际的序批式反应器(SBR)设计相结合,研究了在亲热条件下含酚和儿茶酚混合酚废水的好氧生物降解。利用一个耐热微生物联合体来评估处理性能、参数优化、底物抑制动力学和反应器规模的转化。对温度、pH值、培养时间、培养基体积、接种量和初始底物浓度等6个理化参数进行了优化,以最大限度地提高去除效率。在最佳条件下(45°C, pH 8.5, 48 h, 600 mL工作体积,12%接种量,1000 mg L - 1底物),苯酚-儿茶酚混合物在48 h内降解99.9%。生物降解动力学遵循霍尔丹底物抑制模型,动力学参数为μm = 0.061 h⁻¹,Ks = 38.65 mg L-1, Ki = 138.24 mg L-1, Yx/s = 0.0035 OD600·L·mg-1,模型一致性强(R2 > 0.99)。利用这些参数,设计了一个中试SBR (2.2 m³工作体积),反应周期为48 h,曝气率为1 vvm,功率输入为0.05 W L-1,在嗜热和碱性条件下,每循环去除95-98%的底物。总体而言,本研究展示了混合基质生物降解动力学与反应器规模工艺设计的直接整合,将实验室规模的建模和高强度酚类废水的应用废水处理工程联系起来。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Environmental Technology
Environmental Technology 环境科学-环境科学
CiteScore
6.50
自引率
3.60%
发文量
0
审稿时长
4 months
期刊介绍: Environmental Technology is a leading journal for the rapid publication of science and technology papers on a wide range of topics in applied environmental studies, from environmental engineering to environmental biotechnology, the circular economy, municipal and industrial wastewater management, drinking-water treatment, air- and water-pollution control, solid-waste management, industrial hygiene and associated technologies. Environmental Technology is intended to provide rapid publication of new developments in environmental technology. The journal has an international readership with a broad scientific base. Contributions will be accepted from scientists and engineers in industry, government and universities. Accepted manuscripts are generally published within four months. Please note that Environmental Technology does not publish any review papers unless for a specified special issue which is decided by the Editor. Please do submit your review papers to our sister journal Environmental Technology Reviews at http://www.tandfonline.com/toc/tetr20/current
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