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堆肥过程的数学建模:综述

Mathematical modelling of the composting process: a review.

作者信息

Mason I G

机构信息

Department of Civil Engineering, University of Canterbury, Private Bag 4800, Christchurch, New Zealand.

出版信息

Waste Manag. 2006;26(1):3-21. doi: 10.1016/j.wasman.2005.01.021.

Abstract

In this paper mathematical models of the composting process are examined and their performance evaluated. Mathematical models of the composting process have been derived from both energy and mass balance considerations, with solutions typically derived in time, and in some cases, spatially. Both lumped and distributed parameter models have been reported, with lumped parameter models presently predominating in the literature. Biological energy production functions within the models included first-order, Monod-type or empirical expressions, and these have predicted volatile solids degradation, oxygen consumption or carbon dioxide production, with heat generation derived using heat quotient factors. Rate coefficient correction functions for temperature, moisture, oxygen and/or free air space have been incorporated in a number of the first-order and Monod-type expressions. The most successful models in predicting temperature profiles were those which incorporated either empirical kinetic expressions for volatile solids degradation or CO2 production, or which utilised a first-order model for volatile solids degradation, with empirical corrections for temperature and moisture variations. Models incorporating Monod-type kinetic expressions were less successful. No models were able to predict maximum, average and peak temperatures to within criteria of 5, 2 and 2 degrees C, respectively, or to predict the times to reach peak temperatures to within 8 h. Limitations included the modelling of forced aeration systems only and the generation of temperature validation data for relatively short time periods in relation to those used in full-scale composting practice. Moisture and solids profiles were well predicted by two models, but oxygen and carbon dioxide profiles were generally poorly modelled. Further research to obtain more extensive substrate degradation data, develop improved first-order biological heat production models, investigate mechanistically-based moisture correction factors, explore the role of moisture tension, investigate model performance over thermophilic composting time periods, provide more information on model sensitivity and incorporate natural ventilation aeration expressions into composting process models, is suggested.

摘要

本文研究了堆肥过程的数学模型,并对其性能进行了评估。堆肥过程的数学模型是从能量和质量平衡考虑推导出来的,其解通常是随时间,在某些情况下是随空间推导出来的。文献中报道了集总参数模型和分布参数模型,目前集总参数模型在文献中占主导地位。模型中的生物能量产生函数包括一级、莫诺德型或经验表达式,这些表达式预测了挥发性固体的降解、氧气消耗或二氧化碳产生,并使用热商因子推导出热量产生。许多一级和莫诺德型表达式中都纳入了温度、湿度、氧气和/或自由空气空间的速率系数校正函数。预测温度分布最成功的模型是那些纳入了挥发性固体降解或二氧化碳产生的经验动力学表达式的模型,或者是那些使用挥发性固体降解的一级模型并对温度和湿度变化进行经验校正的模型。纳入莫诺德型动力学表达式的模型不太成功。没有模型能够分别在5、2和2摄氏度的标准范围内预测最高、平均和峰值温度,也不能在8小时内预测达到峰值温度的时间。局限性包括仅对强制通风系统进行建模,以及相对于大规模堆肥实践中使用的时间,生成相对较短时间段的温度验证数据。两个模型对湿度和固体分布的预测较好,但氧气和二氧化碳分布的建模通常较差。建议进行进一步研究,以获得更广泛的底物降解数据,开发改进的一级生物产热模型,研究基于机理的湿度校正因子,探索湿度张力的作用,研究嗜热堆肥时间段内的模型性能,提供更多关于模型敏感性的信息,并将自然通风曝气表达式纳入堆肥过程模型。

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