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Development of a Model for a Continuous Ultra-Filtration System

机译:连续超滤系统模型的开发

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摘要

Due to the wide applicability and simplicity of the ultra-filtration process, it is currently being used in a variety of commercial processes for the purpose of separation and concentration of valuable products and/or recovery of raw materials from dilute systems [1]. A predictive model for a system derived from first principles, is instrumental in evading the costs of conducting time-consuming experiments while also allowing one to not be dependent on a trial and error analysis approach. The validated final model can serve to understand the operational issues of the process and from it identify the important phenomena occuring in the process and/or the corresponding model parameters. Also, it can help to design experiments to collect useful measured data.Therefore, a model was systematically developed in four phases: define the system to be modelled; derive the model equations representing the system; analyze and numerically solve the model equations; calibrate, validate and apply the model for different studies [2]. The objectives for the model are that it should be able to predict the feed and retentate flow-rates along with the permeate flux from a continuous ultra-filtration (UF) system consisting of different geometry (and ‘N’ membrane stacks) used for the concentration of enzyme solutions from a known inlet concentration to a desired (target) outlet concentration during the recovery and/or downstream processing of enzymes. The envisaged purpose of this model is to improve the efficiency of the UF separation process. The final model, saved as a model object, should be possible to use for the specified objectives as well as model parameter sensitivity, importance of the involved phenomena (mass transfer, permeability, etc.). Also, the model object could be used in an external simulation environment to guide process operators to run the system under different operaional scenarios, such as operate at flow-rates specifically needed to take specified feed solutions to the desired outlet concentrations; or, to optimise the feed concentration to complete the process in a fixed time and many more. This could reduce the energy requirements when compared to running the process at the maximum pump flow-rate.The developed steady-state model equations are organized in terms of conservation equations, constitutive equations and connection equations. Changing the process geometry changes the conservation and connection equations. Chaning the model assumptions and/or the chemical system or involved phenomena, changes the constitutive equations. Therefore, from a master generic model, different versions of problem specific models are generated and used for different model scenarios. For example, different candidate models for filtration through UF membranes, which could describe the possible phenomenon occurring during the UF process (for example concentration polarization, pore blocking, cake formation, adsorption on the membrane) [3] have been generated and their performance compared and evaluated by using different sets of constitutive equations in the model. The connection equations were formulated to relate the retentate and permeate concentrations by the retentivity of the membrane.Among the different models studied, the perofrmance of a modified gel polarisation model was identified and was found to yield good results. Experimental data from the literature was used to estimate the parameters of the model, i.e., the mass transfer coefficients and an operational parameter, the gelling concentration, could be estimated for each enzyme using a least-squares fit of the objective function. The mass transfer coefficient from theoretical relations is known to be a function of diffusion coefficient, velocity of flow and the membrane spacer dimensions [4]. The diffusion coefficient, the most sensitive parameter of this model, was found to be a function of the feed concentration or the gelling concentration of the enzyme, depending on the operational scenario. This result also confirmed observations reported in published papers on this subject [5]. Considering that, the velocity of flow and the membrane spacer dimensions are almost constant throughout the system, the mass transfer coefficient was found to vary only with the feed concentration. Lastly, the model was validated against experimental data and can predict the flow-rates within a difference of +-20% of the experimental data.The presentation will provide details of the developed model; the modelling tool used to develop, analyse and solve the model equations; estimation and sensitivity analysis of important model parameters; and the comparison and validation of the model bevahior with published data.
机译:由于超滤过程的广泛适用性和简便性,目前正用于各种商业过程中,以分离和浓缩有价值的产品和/或从稀释系统中回收原料[1]。从第一原理得出的系统的预测模型有助于避免进行耗时的实验的成本,同时还可以使人们不必依赖试验和错误分析方法。经过验证的最终模型可以用来了解过程的操作问题,并从中识别过程中发生的重要现象和/或相应的模型参数。因此,它可以帮助设计实验以收集有用的测量数据。因此,模型的开发分为四个阶段:定义要建模的系统;确定要建模的系统。得出代表系统的模型方程;分析并数值求解模型方程;对该模型进行校准,验证和应用[2]。该模型的目标是,它应该能够预测进料和截留液的流速以及来自连续超滤(UF)系统的渗透通量,该系统由不同的几何形状(和'N'膜堆)组成,用于在酶的回收和/或下游加工期间将酶溶液的浓度从已知的入口浓度提高到所需的(目标)出口浓度。该模型的设想目的是提高超滤分离过程的效率。保存为模型对象的最终模型应该可以用于指定的目标以及模型参数的敏感性,所涉及现象的重要性(质量传递,渗透率等)。同样,模型对象可以在外部仿真环境中使用,以指导过程操作员在不同的操作场景下运行系统,例如以将指定的进料溶液调至所需出口浓度所需的特定流量进行操作;或者,优化进料浓度以在固定时间内完成整个过程等等。与在最大泵流量下运行过程相比,这可以减少能源需求。所开发的稳态模型方程由守恒方程,本构方程和连接方程组成。改变过程的几何形状会改变守恒和连接方程式。改变模型假设和/或化学系统或所涉及的现象,会改变本构方程。因此,从主通用模型生成特定问题模型的不同版本,并将其用于不同的模型方案。例如,已经生成了通过超滤膜过滤的不同候选模型,这些模型可以描述超滤过程中可能发生的现象(例如浓差极化,孔阻塞,滤饼形成,在膜上的吸附)[3],并对其性能进行了比较。并通过在模型中使用不同的本构方程集进行评估。建立了连接方程,以将滞留物和渗透物的浓度与膜的滞留性联系起来。在研究的不同模型中,鉴定了改进的凝胶极化模型的渗透性,发现产生了良好的结果。使用来自文献的实验数据来估计模型的参数,即可以使用目标函数的最小二乘拟合估计每种酶的传质系数和操作参数(胶凝浓度)。从理论关系来看,传质系数是扩散系数,流速和膜隔片尺寸的函数[4]。发现扩散系数是该模型中最敏感的参数,取决于操作场景,它是进料浓度或酶的胶凝浓度的函数。该结果也证实了发表在该主题上的论文中的观察结果[5]。考虑到整个系统中的流速和膜垫片的尺寸几乎是恒定的,因此发现传质系数仅随进料浓度而变化。最后,该模型已针对实验数据进行了验证,并且可以在与实验数据相差-20%的范围内预测流量。该演示文稿将提供开发模型的详细信息;用于开发,分析和求解模型方程的建模工具;重要模型参数的估计和敏感性分析;并根据已发布的数据对模型进行比较和验证。

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