Chemical Engineering Department, Faculty of Engineering, Razi University, Kermanshah, Iran.
J Environ Manage. 2013 Nov 15;129:548-54. doi: 10.1016/j.jenvman.2013.08.017. Epub 2013 Sep 7.
Degradation of formaldehyde by Ralstonia eutropha was studied in a batch bioreactor operated in recycling mode (30 °C, initial pH of 6.5, aeration rate 0.5 vvm, and a recycling flow rate of 6 mL min(-1)). Growth kinetics equations were described using four substrate inhibition models, and the initial formaldehyde concentration ranged from 54.5 to 993.0 mg L(-1). In each case, model parameters were estimated interactively using nonlinear regression analysis and on the basis of the goodness of fit, the fitness of the model to the experimental data was obtained (i.e., the coefficient of determination and the percent of standard deviation). The estimated parameters according to the Luong equation were μmax = 0.101 h(-1), KS = 54.1 mg L(-1), Sm = 1329 mg L(-1), and n = 2.07. According to the maintenance energies explained by Pirt, cell maintenance was quantified with q = Aμ + B; where A and B are the associated and non-associated growth parts of substrate consumption, respectively. The importance of these terms was verified using the developed models, which would efficiently describe the dynamic nature of growth and formaldehyde biodegradation.
在一个以循环模式运行的批式生物反应器中(30°C,初始 pH 值为 6.5,通气速率为 0.5 vvm,循环流量为 6 mL min(-1)),研究了恶臭假单胞菌对甲醛的降解。使用四个基质抑制模型描述了生长动力学方程,初始甲醛浓度范围为 54.5 至 993.0 mg L(-1)。在每种情况下,通过非线性回归分析交互估计模型参数,并根据拟合优度,获得模型对实验数据的拟合程度(即决定系数和标准偏差的百分比)。根据 Luong 方程估计的参数为 μmax = 0.101 h(-1),KS = 54.1 mg L(-1),Sm = 1329 mg L(-1),n = 2.07。根据 Pirt 解释的维持能量,用 q = Aμ + B 量化细胞维持;其中 A 和 B 分别是基质消耗的相关和非相关生长部分。使用开发的模型验证了这些术语的重要性,这些模型可以有效地描述生长和甲醛生物降解的动态特性。