2003
DOI: 10.1016/s0098-1354(03)00055-3
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Control strategies for complex chemical processes. Applications in polymerization processes

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Cited by 25 publications
(13 citation statements)
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“…These include deterministic, gradient-based methods such as Gauss-Newton or Gauss-Marquardt (e.g., [61,89,100,101]), reduced-gradient methods [10,13,28,51,72,86], and successive quadratic programming, which is the most used among industrial DR works, as well as derivative-free, metaheuristic random search algorithms, such as particle swarm optimization (PSO) [18,64]. Applicable deterministic solvers for large-scale nonlinear optimization problems are available as commercial and noncommercial software [48,[125][126][127], and generally incorporate second-derivative information from the optimization model, exploit the sparsity of the KKT matrix and problem structure, deal efficiently with large sets of active constraints, and handle dependent constraints and negative curvature.…”
Section: Optimization Algorithms For Nonlinear Programmingmentioning
confidence: 99%
See 1 more Smart Citation
“…These include deterministic, gradient-based methods such as Gauss-Newton or Gauss-Marquardt (e.g., [61,89,100,101]), reduced-gradient methods [10,13,28,51,72,86], and successive quadratic programming, which is the most used among industrial DR works, as well as derivative-free, metaheuristic random search algorithms, such as particle swarm optimization (PSO) [18,64]. Applicable deterministic solvers for large-scale nonlinear optimization problems are available as commercial and noncommercial software [48,[125][126][127], and generally incorporate second-derivative information from the optimization model, exploit the sparsity of the KKT matrix and problem structure, deal efficiently with large sets of active constraints, and handle dependent constraints and negative curvature.…”
Section: Optimization Algorithms For Nonlinear Programmingmentioning
confidence: 99%
“…Calculation results will thus consequently depend on the technique used for gradient estimation, where the ideal size of the finite-difference step may depend on the application. Nevertheless, such an effect is rarely mentioned so that it is not possible to state unequivocally that data reconciliation procedures are being used successfully in actual industrial environments to improve the operation of large plants [89,100].…”
Section: Optimization Algorithms For Nonlinear Programmingmentioning
confidence: 99%
“…The appendix briefly summarizes the kinetic mechanism, the model equations and the polymer property models. For further details on model development, we refer to Pontes et al 33 and Embiruçu et al [34][35][36][37][38][39] Model parameters, including kinetic and physical properties constants, have been validated with experimental data from an industrial polymerization process in their work. MI and SE are used to infer the average molecular weight and the polydispersity, respectively.…”
Section: Process Description and Mathematical Modelmentioning
confidence: 99%
“…It is now well established that phenomenological models typically provide a more accurate description of the process, especially for extrapolation, and empirical models are easier to obtain and manipulate during online applications in real time, especially when obtaining experimental data is facilitated (Vieira et al, 2003;Cubillos et al, 2007;Janakiraman et al, 2013). For this reason, some applications require an optimization/adaptation of the model developed and eventually the use of hybrid structures, which take into account empirical knowledge plus phenomeno-logical knowledge, may be considered.…”
Section: Introductionmentioning
confidence: 99%
“…Considering that polymer properties such as molecular weight, polydispersity index, and morphological characteristics are not easy to be obtained online in a polymerization system, models for estimation of these properties are required for the implementation of efficient control and monitoring systems (Prasad et al, 2002;Vieira et al, 2003;Bindlish and Rawlings, 2003;Santos et al, 2008). For polymerization chain reactions, temperature and initial initiator concentration has high influence on the reaction kinetics and the polymer molecular weight distribution, with a direct effect on polymer properties (Sacks et al, 1973;Erdogan et al, 2002;Hosen and Hussain, 2012).…”
Section: Introductionmentioning
confidence: 99%