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ADM1中具有热力学控制的可变化学计量比。

Variable stoichiometry with thermodynamic control in ADM1.

作者信息

Rodríguez J, Lema J M, van Loosdrecht M C M, Kleerebezem R

机构信息

Department of Chemical Engineering, Universidade de Santiago de Compostela, School of Engineering, Spain.

出版信息

Water Sci Technol. 2006;54(4):101-10. doi: 10.2166/wst.2006.531.

Abstract

The effect of a variable stoichiometry of the carbohydrate fermentation process in the IWA Anaerobic Digestion Model No.1 (ADM1) is investigated. Most existing anaerobic digestion models including ADM1 consider a fixed-stoichiometry for their conversion processes. The ADM1 model was first transformed into an only mol based model to remove some errors derived from the mixed COD-mol based standard model and to allow for implementation of the variable stoichiometry. Consequently, the values of the butyrate and acetate catabolic yields of carbohydrate fermentation are made dependent on the hydrogen concentration and the reactor pH according to the predictions of a recently developed mixed culture fermentation model based on thermodynamic considerations. The simulation results obtained showed no significantly different responses in terms of effluent quality and system robustness between the standard and the variable stoichiometry ADM1 under overload conditions, and for both single- and two-step anaerobic digestion configurations. This behaviour is explained by the non-limiting acetogenic activity that compensated for the changes in the acidogenic products, typical behaviour for serial processes close to equilibrium. Based on the results obtained, thermodynamic rather than kinetic control for these conversions is suggested. Depending on the objectives to be met, lumping of carbohydrate fermenters and oxidative acetogens into a single biomass group with a variable stoichiometry is proposed for further consideration.

摘要

研究了国际水协厌氧消化1号模型(ADM1)中碳水化合物发酵过程可变化学计量的影响。包括ADM1在内的大多数现有厌氧消化模型在其转化过程中都考虑固定化学计量。首先将ADM1模型转换为仅基于摩尔的模型,以消除基于化学需氧量(COD)-摩尔混合标准模型产生的一些误差,并允许实施可变化学计量。因此,根据最近基于热力学考虑开发的混合培养发酵模型的预测,碳水化合物发酵的丁酸盐和醋酸盐分解代谢产率值取决于氢气浓度和反应器pH值。获得的模拟结果表明,在过载条件下,对于单步和两步厌氧消化配置,标准化学计量和可变化学计量的ADM1在出水水质和系统稳健性方面没有显著不同的响应。这种行为可以通过非限制性产乙酸活性来解释,该活性补偿了产酸产物的变化,这是接近平衡的串联过程的典型行为。基于获得的结果,建议对这些转化进行热力学而非动力学控制。根据要实现的目标,建议将碳水化合物发酵罐和氧化产乙酸菌归为具有可变化学计量的单个生物质组,以供进一步考虑。

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