Department of Chemical Engineering, Indian Institute of Technology Roorkee, Roorkee, Uttarakhand, India.
J Hazard Mater. 2011 Dec 30;198:49-56. doi: 10.1016/j.jhazmat.2011.10.009. Epub 2011 Oct 6.
Biodegradation of resorcinol and p-cresol using fungus Gliomastix indicus MTCC 3869 was investigated in batch culture experiments at 28°C temperature and pH of 6 in the medium up to the initial concentration of 1300 mg/L and 700 mg/L for resorcinol and p-cresol, respectively. Five specific growth kinetic models and five specific degradation rate models were fitted to the experimental data in order to get best fitted kinetic models. The variation of observed growth yield and maintenance energy requirement with the initial substrate concentration was also studied. The model for maintenance energy coefficient was fitted to the experimental data. The model parameters were: m(1)=0.0135 h(-1), k=0.054, μ(max)=0.132 h(-1) for resorcinol and m(1)=0.0229 h(-1), k=0.011, μ(max)=0.102 h(-1) for p-cresol. Two mathematical models comprising of two sets of ODE were solved simultaneously to get degradation profiles with time. The model with varying growth yield and maintenance energy was found to be most appropriate biodegradation model.
利用真菌Gliomastix indicus MTCC 3869 在批处理培养实验中研究了间苯二酚和对甲酚的生物降解,实验在 28°C 的温度和 pH 值为 6 的条件下进行,初始浓度分别达到 1300mg/L 和 700mg/L。为了得到最佳拟合的动力学模型,将五个特定的生长动力学模型和五个特定的降解速率模型拟合到实验数据中。还研究了观察到的生长产率和维持能量需求随初始底物浓度的变化。拟合了维持能量系数模型。模型参数为:m(1)=0.0135 h(-1),k=0.054,μ(max)=0.132 h(-1)(用于间苯二酚)和 m(1)=0.0229 h(-1),k=0.011,μ(max)=0.102 h(-1)(用于对甲酚)。同时求解了两个包含两组常微分方程的数学模型,以获得随时间变化的降解曲线。发现具有变化生长产率和维持能量的模型是最合适的生物降解模型。