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将厌氧消化模型 No.1(ADM1)扩展到包括酚类化合物生物降解过程,以模拟中温条件下橄榄磨废料的厌氧共消化。

Extension of the anaerobic digestion model No. 1 (ADM1) to include phenol compounds biodegradation processes for simulating the anaerobic co-digestion of olive mill wastes at mesophilic temperature.

机构信息

Biogas Laboratory, URSAM, Industrial Engineering Department, Ecole Nationale d'Ingénieurs de Tunis, Université Tunis EL-Manar, Tunis, Tunisia.

出版信息

J Hazard Mater. 2009 Dec 30;172(2-3):1430-8. doi: 10.1016/j.jhazmat.2009.08.017. Epub 2009 Aug 11.

DOI:10.1016/j.jhazmat.2009.08.017
PMID:19783366
Abstract

The anaerobic digestion model No. 1 (ADM1) was extended and enhanced to describe the anaerobic degradation processes of phenol compounds and homologues in olive mill wastewater (OMW) and olive mill solid waste (OMSW) at mesophilic temperature (37 degrees C). The original ADM1 basic structure was extended by to the inclusion of phenolic compounds degradation processes into benzoate and then into acetate. The inhibitory effect of phenolic compounds on the fermenting process was accounted for by the use of non-competitive inhibition functions. New sensitive phenolic and benzoate parameters were calibrated and validated using updated experimental data from our previous study dealing with the mesophilic anaerobic co-digestion of OMW with OMSW in semi-continuous tubular digesters. The simulating results revealed that the extended ADM1 could predict with adequate accuracy the steady-state results of gas flow rate, effluent pH and soluble phenol concentrations of various influent concentrations at different hydraulic retention times (HRTs).

摘要

该模型为厌氧消化模型 1(ADM1),经过扩展和改进,用于描述中温(37°C)条件下橄榄厂废水(OMW)和橄榄厂固体废弃物(OMSW)中苯酚化合物和同系物的厌氧降解过程。原始 ADM1 的基本结构得到扩展,将酚类化合物的降解过程纳入到了苯甲酸中,然后再纳入到乙酸盐中。酚类化合物对发酵过程的抑制作用通过使用非竞争性抑制函数来解释。使用来自我们之前研究的更新实验数据对新的敏感酚类和苯甲酸参数进行了校准和验证,该研究涉及中温条件下橄榄厂废水与橄榄厂固体废弃物在半连续管状消化器中的共厌氧消化。模拟结果表明,扩展后的 ADM1 可以足够准确地预测不同水力停留时间(HRT)下不同进水浓度的气流速率、出水 pH 值和可溶性苯酚浓度的稳态结果。

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