• 제목/요약/키워드: nonlinear chemical process

검색결과 84건 처리시간 0.031초

단일 계단 응답에 근거한 Wiener형 비선형 공정의 간편한 모델 확인 방법 (Single Step Response Based Method for the Simple Identification of Wiener-type Nonlinear Process)

  • 임상훈;허재필;성수환;이지태;이용제
    • Korean Chemical Engineering Research
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    • 제61권1호
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    • pp.89-96
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    • 2023
  • 동적 선형 블록과 정적 비선형 블록이 직렬로 연결되어 있는 Wiener형 비선형 모델은 여러 화학 공정의 동특성을 묘사하는데 널리 사용되는데, Wiener형 비선형 공정의 모델 확인은 다소 긴 공정 활성화 데이터가 필요하다. 본 연구는 이러한 단점을 보완하기 위하여 단일 계단 응답으로부터 Wiener형 비선형 공정 모델을 찾아낼 수 있는 새로운 모델 확인 방법을 제안한다. 제안된 방법은 계단 응답의 초기 응답으로부터 선형 동적 블록의 예측 응답을 얻어 선형 동적 블록의 모델을 확인하고, 이어서 비선형 정적 블록의 모델을 확인한다. 본 방법은 단일 계단 응답만을 사용하여 공정 모델 확인을 위해 필요한 공정 응답을 얻는 과정에서 시간과 비용적으로 큰 이득을 얻을 수 있다. 제안된 공정 확인 방법의 성능은 대표적인 Wiener형 비선형 공정인 pH 적정 공정과 액위 공정을 대상으로 검증되었다.

Identification of Volterra Kernels of Nonlinear Van do Vusse Reactor

  • Kashiwagi, Hiroshi;Rong, Li
    • Transactions on Control, Automation and Systems Engineering
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    • 제4권2호
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    • pp.109-113
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    • 2002
  • Van de Vusse reactor is known as a highly nonlinear chemical process and has been considered by a number of researchers as a benchmark problem for nonlinear chemical process. Various identification methods for nonlinear system are also verified by applying these methods to Van de Vusse reactor. From the point of view of identification, only the Volterra kernel of second order has been obtained until now. In this paper, the authors show that Volterra kernels of nonlinear Van de Vusse reactor of up to 3rd order are obtained by use of M-sequence correlation method. A pseudo-random M-sequence is applied to Van de Vusse reactor as an input and its output is measured. Taking the crosscorrelation function between the input and the output, we obtain up to 3rd order Volterra kernels, which is the highest order Volterra kernel obtained until now for Van de Vusse reactor. Computer simulations show that when Van de Vusse chemical process is identified by use of up to 3rd order Volterra kernels, a good agreement is observed between the calculated output and the actual output.

Dynamic Matrix Control의 응용 (Application of dynamic matrix control)

  • 문일;여영구;송현근;박원희
    • 제어로봇시스템학회:학술대회논문집
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    • 제어로봇시스템학회 1987년도 한국자동제어학술회의논문집; 한국과학기술대학, 충남; 16-17 Oct. 1987
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    • pp.652-657
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    • 1987
  • The Dynamic Matrix Control(DMC) technique was applied to nonlinear and nonminimum phase system. System model was identified by using Least Square method. Desired output trajectory was prespecified and input suppression parameter was also introduced. It was shown that DMC technique worked with great success in solving both nonminimum phase system and nonlinear system.

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Neural Model Predictive Control for Nonlinear Chemical Processes

  • Song, Jeong-Jun;Park, Sunwon
    • 한국지능시스템학회:학술대회논문집
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    • 한국퍼지및지능시스템학회 1993년도 Fifth International Fuzzy Systems Association World Congress 93
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    • pp.899-902
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    • 1993
  • A neural model predictive control strategy combining a neural network for plant identification and a nonlinear programming algorithm for solving nonlinear control problems is proposed. A constrained nonlinear optimization approach using successive quadratic programming combined with neural identification network is used to generate the optimum control law for complex continuous chemical reactor systems that have inherent nonlinear dynamics. The neural model predictive controller (MNPC) shows good performances and robustness. To whom all correspondence should be addressed.

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Nonlinear model predictive control of chemical reactors

  • Lee, Jongku;Park, Sunwon
    • 제어로봇시스템학회:학술대회논문집
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    • 제어로봇시스템학회 1992년도 한국자동제어학술회의논문집(국제학술편); KOEX, Seoul; 19-21 Oct. 1992
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    • pp.419-424
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    • 1992
  • A robust nonlinear predictive control strategy using a disturbance estimator is presented. The disturbance estimator is comprised of two parts: one is the disturbance model parameter adaptation and the other is future disturbance prediction. RLSM(recurrsive least square method) with a forgetting factor is used to de the uncertain distance model parameters and for the future disturbance prediction, future process outputs and inputs projected by the process model are used. The simulation results for chemical reactors indicate that a substantial improvement in nonlinear predictive control performance is possible using the disturbance estimator.

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Radial basis function 회로망을 이용한 새로운 신경망 선형화 제어구조 (A new neural linearizing control scheme using radial basis function network)

  • 김석준;이민호;박선원;이수영;박철훈
    • 제어로봇시스템학회논문지
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    • 제3권5호
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    • pp.526-531
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    • 1997
  • To control nonlinear chemical processes, a new neural linearizing control scheme is proposed. This is a hybrid of a radial basis function(RBF) network and a linear controller, thus the control action applied to the process is the sum of both control actions. Firstly, to train the RBF newtork a linear reference model is determined by analyzing the past operating data of the process. Then, the training of the RBF newtork is iteratively performed to minimize the difference between outputs of the process and the linear reference model. As a result, the apparent dynamics of the process added by the RBF newtork becomes similar to that of the linear reference model. After training, the original nonlinear control problem changes to a linear one, and the closed-loop control performance is improved by using the optimum tuning parameters of the linear controller for the linear dynamics. The proposed control scheme performs control and training simultaneously, and shows a good control performance for nonlinear chemical processes.

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비선형 시스템의 상태변수 추정기법 동향 (A Survey on State Estimation of Nonlinear Systems)

  • 장홍;최수항;이재형
    • 제어로봇시스템학회논문지
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    • 제20권3호
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    • pp.277-288
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    • 2014
  • This article reviews various state estimation methods for nonlinear systems, particularly with a perspective of a process control engineer. Nonlinear state estimation methods can be classified into the following two categories: stochastic approaches and deterministic approaches. The current review compares the Bayesian approach, which is mainly a stochastic approach, and the MHE (Moving Horizon Estimation) approach, which is mainly a deterministic approach. Though both methods are reviewed, emphasis is given to the latter as it is particularly well-suited to highly nonlinear systems with slow sampling rates, which are common in chemical process applications. Recent developments in underlying theories and supporting numerical algorithms for MHE are reviewed. Thanks to these developments, applications to large-scale and complex chemical processes are beginning to show up but they are still limited at this point owing to the high numerical complexity of the method.

A Practical Method for Identification of Nonlinear Chemical Processes by use of Volterra Kernel Model

  • Numata, Motoki;Kashiwagi, Hiroshi;Harada, Hiroshi
    • 제어로봇시스템학회:학술대회논문집
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    • 제어로봇시스템학회 1999년도 제14차 학술회의논문집
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    • pp.145-148
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    • 1999
  • It is known that Volterra kernel models can represent a wide variety of nonlinear chemical processes. Also, it is necessary for Volterra model identification to excite the process to be identified with a signal having wide range of frequency spectrum and high enough amplitude of input signals. Kashiwagi[4 ∼ 7] has recently shown a method for measuring Volterra kernels up to third order using pseudorandom M-sequence signals. However, in practice, since it is not always possible to apply such input sequences to the actual chemical plants. Even when we can apply such a pseudorandom signal to the process, it takes much time to obtain higher order Volterra kernels. Considering these problems, the authors propose here a new method for practical identification of Volterra kernels by use of approximate open differential equation (ODE) model and simple plant test. Simulation results are shown for verifying the usefulness of our method of identification of nonlinear chemical processes.

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SVM을 이용한 비선형 화학공정 모델링: pH 중화공정에의 적용 예 (Nonlinear Chemical Plant Modeling using Support Vector Machines: pH Neutralization Process is Targeted)

  • 김동원;유아림;양대륙;박귀태
    • 제어로봇시스템학회논문지
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    • 제12권12호
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    • pp.1178-1183
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    • 2006
  • This paper is concerned with the modeling and identification of pH neutralization process as nonlinear chemical system. The pH control has been applied to various chemical processes such as wastewater treatment, chemical, and biochemical industries. But the control of the pH is very difficult due to its highly nonlinear nature which is the titration curve with the steepest slope at the neutralization point. We apply SVM which have become an increasingly popular tool for machine teaming tasks such as classification, regression or detection to model pH process which has strong nonlinearities. Linear and radial basis function kernels are employed and each result has been compared. So SVH based on kernel method have been found to work well. Simulations have shown that the SVM based on the kernel substitution including linear and radial basis function kernel provides a promising alternative to model strong nonlinearities of the pH neutralization but also to control the system.

Identification of Volterra Kernels of Nonlinear Van de Vusse Reactor

  • Kashiwagi, Hiroshi;Rong, Li
    • 제어로봇시스템학회:학술대회논문집
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    • 제어로봇시스템학회 2001년도 ICCAS
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    • pp.26.3-26
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    • 2001
  • Van de Vusse reactor is known as a highly nonlinear chemical process and has been considered by a number of researchers as a benchmark problem for nonlinear chemical process. Various identification methods for nonlinear system are also verified by applying these methods to Van de Vusse reactor. From the point of view of identification, only the Volterra kernel of second order has been obtained until now. In this paper, the authors show that Volterra kernels of nonlinear Van de Vusse reactor of up to 3rd order are obtained by use of M-sequence correlation method. A pseudo-random M-sequence is applied to Van de Vusse reactor as an input and its output is measured. Taking the cross correlation function between the input and the output, we obtain up to 3rd order Volterra kernels, which is ...

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