选择性催化还原系统的物理建模及相应的降阶动力学

R. Ch., er Bhaskara, P. Sabareish, M. Srinivas, M. Umapathy
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引用次数: 0

摘要

本文的重点是建立基于物理的可控硅系统模型。利用第一性原理,得到了基于SCR物理模型的控制方程。SCR系统被建模为一系列的分段。主要反应有氨吸附、解吸、还原和氨氧化。将得到的非线性偏微分方程离散化和线性化,得到状态空间模型。将模型扩展到足够大的阶数以达到精度。对所建立的模型进行了分析,研究了系统动力学,并通过尿素-可控硅系统的仿真研究进行了验证。此外,本文还对可控硅系统的降阶动力学进行了分析。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Physics-Based Modeling of Selective Catalytic Reduction System and Corresponding Reduced Order Dynamics
This paper focuses on developing the physics-based model of the SCR system. Through the use of first principles, governing equations of the SCR physics-based model are achieved. The SCR system is modeled in a series of segments. The main reactions are ammonia adsorption, desorption, reduction, and ammonia oxidation. The resulting non-linear partial differential equations are discretized and linearized to obtain a state space model. The model is extended to a sufficiently large order to achieve accuracy. The developed model is analyzed and the system dynamics are studied, validated using simulation studies of a Urea-SCR system. In addition, reduced order dynamics of the SCR system are also analyzed in this paper.
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