首页> 外文期刊>Journal of ecotoxicology & environmental monitoring >KINETICS OF O-CRESOL BIODEGRADATION BY PSEUDOMONAS PUTIDA IMMOBILIZED ON CALCIUM ALGINATE MATRIX USING BATCH BIO REACTOR - A THEORETICAL MODEL DEVELOPMENT UNDER STEADY-STATE GROWTH PHASE
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KINETICS OF O-CRESOL BIODEGRADATION BY PSEUDOMONAS PUTIDA IMMOBILIZED ON CALCIUM ALGINATE MATRIX USING BATCH BIO REACTOR - A THEORETICAL MODEL DEVELOPMENT UNDER STEADY-STATE GROWTH PHASE

机译:间歇生化反应器在藻酸钙基质上固定化假单胞菌在细菌中的邻苯二酚生物分解动力学-稳态生长阶段理论模型的发展

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摘要

An unstructured mathematical model is proposed to analyse the mass transfer limitations of o-cresol biodegradation using Pseudomonas putida immobilized on calcium alginate matrix. The model takes into consideration the effect of inhibition constant and effectiveness factor for o-cresol degradation, under steady-state growth phase condition. The model is validated with experimental data for o-cresol degradation at an initial o-cresol concentration of 300 mg /1. The degradation time required for o-cresol from the model as well as the experimental data were found to be 5 and 8.5 hours, which is found to be very marginal. From the experimental data, it is observed that 75% of o-cresol was degraded during first 5.5 hours and the remaining 25% was degraded in the next 3 hours. Experimental data are in line with model values during first 4 hours from the start-up, thereafter model values (degradation time) are deviating from the experimental degradation time values. The developed model equation can be reduced to an expression for inhibition free-substrate limiting immobilized cell system under steady-state growth phase condition as well as to free cell system.
机译:提出了一种非结构化的数学模型,用于分析固定在藻酸钙基质上的恶臭假单胞菌对邻甲酚生物降解的传质限制。该模型考虑了稳态生长阶段条件下抑制常数和有效因子对邻甲酚降解的影响。用初始邻甲酚浓度为300 mg / 1时邻甲酚降解的实验数据验证了该模型。发现该模型中邻甲酚所需的降解时间以及实验数据分别为5和8.5小时,发现这非常微不足道。从实验数据中观察到,在最初的5.5小时内降解了75%的邻甲酚,在接下来的3小时内降解了其余的25%。从启动开始的前4个小时,实验数据与模型值一致,此后模型值(降解时间)与实验降解时间值有所偏差。所开发的模型方程可以简化为在稳态生长期条件下抑制游离底物限制固定化细胞系统的表达式,也可以简化为自由细胞系统的表达式。

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