Diagnosis and rectification of model-process mismatch in chemical reaction systems

D. M. Darsha Kumar, S. Narasimhan, Nirav P. Bhatt
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引用次数: 2

Abstract

In chemical reaction systems, a reliable kinetic model is essential to predict the evolution of concentrations. Often, variations in physicochemical or operational conditions lead to change in a part or whole of the reaction kinetics. This leads to a mismatch between the process model and the process. Consequently, the current model fails to capture the behaviour of the underlying system. Hence, it is important to detect such a change and rectify the model appropriately. In this work, we formulate this problem in a fault diagnosis and identification framework. We propose a framework for solving this problem in the following three steps: (1) Detection of overall model-process mismatch, (2) Isolation of faulty rate model, and (3) Rectification of faulty rate model. The detection step is carried out using a global test which identifies if there is a fault in the system. The isolation of faulty reaction is accomplished using a nodal test statistic. The model-process mismatch in that of the isolated reaction is rectified using a bank of extended Kalman filters. The proposed approach is illustrated using a simulation example of the Acetoacetylation of Pyrrole system.
化学反应系统模型-过程不匹配的诊断与校正
在化学反应系统中,一个可靠的动力学模型对于预测浓度的演变是必不可少的。通常,物理化学或操作条件的变化会导致部分或全部反应动力学的变化。这将导致流程模型与流程之间的不匹配。因此,当前模型无法捕获底层系统的行为。因此,检测这种变化并适当地纠正模型是很重要的。在这项工作中,我们在故障诊断和识别框架中提出了这个问题。我们提出了一个解决这一问题的框架,分为以下三个步骤:(1)整体模型-过程不匹配的检测,(2)错误率模型的隔离,(3)错误率模型的纠正。检测步骤是使用全局测试来确定系统中是否存在故障。故障反应的隔离是使用节点检验统计量完成的。采用一组扩展卡尔曼滤波器对孤立反应中的模型-过程失配进行了校正。以吡咯体系的乙酰化反应为例,说明了该方法的可行性。
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