Modelling of phenol removal in a batch reactor

被引:151
作者
Nuhoglu, A [1 ]
Yalcin, B [1 ]
机构
[1] Ataturk Univ, Fac Engn, Dept Environm Engn, TR-24240 Erzurum, Turkey
关键词
phenol biodegradation; kinetic models; Haldane equation; inhibition; mathematical model;
D O I
10.1016/j.procbio.2004.04.003
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Phenol biodegradation in a batch reactor was investigated using mixed cultures. Used cultures were able to degrade initial phenol concentrations (S-0) up to 1450 ma 1(-1). The Haldane equation was adopted in order to describe the relation between the specific growth rates (mu) and S-0(.) Kinetic constants of the Haldane equation were mu(m)., = 0. 143 h(-1), K-s = 87.45 mg 1(-1), K-i = 107.06 mg 1(-1). In simulation studies including the Haldane model, an evident disagreement was observed between measured and estimated phenol concentrations when an S-0 greater than 100mg 1(-1) was applied. The inadequacy of this model was attributed to the inhibition of metabolic intermediates of phenol degradation. A model, which has been proposed in literature for pure cultures and including the concentration of intermediates was tested for mixed cultures. This new model showed its merit in that the failure of classical Haldane model observed especially in high S-0 values was avoided. The new model gave better estimates than the Haldane model in the studied S-0 range (25-1450 mg 1(-1)). (C) 2004 Elsevier Ltd. All rights reserved.
引用
收藏
页码:1233 / 1239
页数:7
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