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确定在水性生物反应器中利用悬浮的假单胞菌ADP降解莠去津的设计和放大参数。

Determining design and scale-up parameters for degradation of atrazine with suspended Pseudomonas sp. ADP in aqueous bioreactors.

作者信息

Biglione Nicole, Rodgers V G J, Peeples Tonya L

机构信息

The Department of Chemical and Biochemical Engineering and Center for Biocatalysis and Bioprocessing, The University of Iowa, Iowa City, Iowa 52242, USA.

出版信息

Biotechnol Prog. 2008 May-Jun;24(3):588-92. doi: 10.1021/bp070415p. Epub 2008 May 10.

Abstract

This work investigated the kinetic parameters of atrazine mineralization by suspended cells of Pseudomonas sp. ADP in both shake flasks and spherical stirred tank batch reactors (SSTR). The degradation of atrazine and growth of Pseudomonas sp. ADP were studied. Experiments were performed at different temperatures and stirring speeds in both reactors at varying initial concentrations of atrazine. Cell growth and atrazine concentration were monitored over time, and a Monod model with one limiting substrate was used to characterize the kinetic behavior. Temperature, stirring speed, and reactor type were all found to significantly affect the regressed Monod parameters. At 27 degrees C and 200 rpm, for the shaker flask experiments, mu max and Ks were determined to be 0.14 (+/-0.01) h-1 and 1.88 (+/-1.80) mg/L, respectively. At 37 degrees C, mu max and Ks increased to 0.25 (+/-0.05) h-1 and 9.59 (+/-6.55) mg/L, respectively. As expected, stirrer speed was also found to significantly alter the kinetic parameters. At 27 degrees C and 125 rpm, mu max and Ks were 0.04 (+/-0.002) h-1 and 3.72 (+/-1.05) mg/L, respectively, whereas at 37 degrees C and 125 rpm, mu max and Ks were 0.07 (+/-0.008) h-1 and 1.65 (+/-2.06) mg/L. In the SSTR the kinetic parameters mu max and Ks at room temperature were determined to be 0.12 (+/-0.009) h-1 and 2.18 (+/-0.47) mg/L, respectively. Although the mu max values for both types of reactors were similar, the shaker flask experiments resulted in considerable error. Error analysis on calculated values of Ks were found to impact estimates in atrazine concentration by as much as two orders of magnitude, depending on the reactor design, illustrating the importance of these factors in reactor scale-up.

摘要

本研究通过摇瓶和球形搅拌釜间歇式反应器(SSTR)中的假单胞菌ADP悬浮细胞,研究了阿特拉津矿化的动力学参数。研究了阿特拉津的降解以及假单胞菌ADP的生长情况。在两个反应器中,于不同温度、搅拌速度以及不同初始阿特拉津浓度下进行实验。随时间监测细胞生长和阿特拉津浓度,并使用具有一种限制性底物的莫诺德模型来表征动力学行为。结果发现,温度、搅拌速度和反应器类型均对回归得到的莫诺德参数有显著影响。在27℃和200转/分钟条件下进行摇瓶实验时,最大比生长速率(μmax)和半饱和常数(Ks)分别测定为0.14(±0.01)h⁻¹和1.88(±1.80)mg/L。在37℃时,μmax和Ks分别增至0.25(±0.05)h⁻¹和9.59(±6.55)mg/L。正如预期的那样,搅拌速度也被发现会显著改变动力学参数。在27℃和125转/分钟条件下,μmax和Ks分别为0.04(±0.002)h⁻¹和3.72(±1.05)mg/L,而在37℃和125转/分钟条件下,μmax和Ks分别为0.07(±0.008)h⁻¹和1.65(±2.06)mg/L。在SSTR中,室温下的动力学参数μmax和Ks分别测定为0.12(±0.009)h⁻¹和2.18(±0.47)mg/L。尽管两种类型反应器的μmax值相似,但摇瓶实验产生了相当大的误差。根据反应器设计,对Ks计算值的误差分析发现,其对阿特拉津浓度估计的影响高达两个数量级,这说明了这些因素在反应器放大过程中的重要性。

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