Joint state and process inputs estimation for state-space models with Student’s t-distribution

IF 3.7 2区 化学 Q2 AUTOMATION & CONTROL SYSTEMS Chemometrics and Intelligent Laboratory Systems Pub Date : 2024-08-23 DOI:10.1016/j.chemolab.2024.105220
Hang Ci, Chengxi Zhang, Shunyi Zhao
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Abstract

This paper proposes a joint state and unknown inputs (UIs) discrete-time estimation method for industrial processes, represented by a state-space model. To cope with the outliers in process data, the measurement noise is characterized by the Student’s t-distribution. The identification of UIs is accomplished through the recursive expectation–maximization (REM) approach. Specifically, in the E-step, a recursively calculated Q-function is formulated by the maximum likelihood criterion, and the states and the variance scale factor are estimated iteratively. In the M-step, UIs are updated analytically together with the degree of freedom is updated approximately. The effectiveness of the proposed algorithm is validated using a quadruple water tank process and a continuous stirred tank reactor. It shows that the proposed method significantly enhances the robustness and estimation accuracy of state and UIs in industrial processes, effectively handling outliers and reducing computational demands for real-time applications.

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采用学生 t 分布的状态空间模型的状态和过程输入联合估计
本文提出了一种以状态空间模型为代表的工业过程状态和未知输入(UIs)离散时间联合估计方法。为了应对过程数据中的异常值,测量噪声采用了 Student's t 分布。UIs 的识别是通过递归期望最大化(REM)方法完成的。具体来说,在 E 步中,通过最大似然准则制定递归计算的 Q 函数,并对状态和方差比例因子进行迭代估计。在 M 步中,UIs 是通过分析更新的,自由度也是近似更新的。利用四重水槽工艺和连续搅拌罐反应器验证了所提算法的有效性。结果表明,所提出的方法大大提高了工业过程中状态和 UI 的鲁棒性和估计精度,有效地处理了异常值,降低了实时应用的计算需求。
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来源期刊
CiteScore
7.50
自引率
7.70%
发文量
169
审稿时长
3.4 months
期刊介绍: Chemometrics and Intelligent Laboratory Systems publishes original research papers, short communications, reviews, tutorials and Original Software Publications reporting on development of novel statistical, mathematical, or computer techniques in Chemistry and related disciplines. Chemometrics is the chemical discipline that uses mathematical and statistical methods to design or select optimal procedures and experiments, and to provide maximum chemical information by analysing chemical data. The journal deals with the following topics: 1) Development of new statistical, mathematical and chemometrical methods for Chemistry and related fields (Environmental Chemistry, Biochemistry, Toxicology, System Biology, -Omics, etc.) 2) Novel applications of chemometrics to all branches of Chemistry and related fields (typical domains of interest are: process data analysis, experimental design, data mining, signal processing, supervised modelling, decision making, robust statistics, mixture analysis, multivariate calibration etc.) Routine applications of established chemometrical techniques will not be considered. 3) Development of new software that provides novel tools or truly advances the use of chemometrical methods. 4) Well characterized data sets to test performance for the new methods and software. The journal complies with International Committee of Medical Journal Editors'' Uniform requirements for manuscripts.
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