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Artículo

Batch process modeling for optimization using reinforcement learning

Martínez, Ernesto CarlosIcon
Fecha de publicación: 07/2000
Editorial: Pergamon-Elsevier Science Ltd
Revista: Computers and Chemical Engineering
ISSN: 0098-1354
Idioma: Inglés
Tipo de recurso: Artículo publicado
Clasificación temática:
Ingeniería Química

Resumen

Imperfect and incomplete understanding of reaction kinetics compounded with uncontrollable variations not only prevent achieving an optimal operation of batch and semi-batch reactors, but also give rise to potential risks of violating product end- use properties, ecological or safety constraints. This paper proposes a sequential experiment design strategy based on reinforcement learning to accomplish the specific goal of modeling for optimization in batch reactors by making the most effective use of cumulative data and an approximate model. Reactor operating condition is incrementally improved over runs by integrating together estimation of a probabilistic measure of success using an imperfect model and a gradient-based approach so as to trade off exploitation with exploration. An improved operating policy is found by incrementally shrinking the region of interest for policy parameters. The solution strategy focuses on 'learning by doing' using a value function that accounts for endpoint performance and feasibility. Simulation results reveal the robustness of reinforcement learning to parametric and structural modeling errors.
Palabras clave: BATCH PROCESS , MODELING FOR OPTIMIZATION , REACTION KINETICS
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info:eu-repo/semantics/openAccess Excepto donde se diga explícitamente, este item se publica bajo la siguiente descripción: Creative Commons Attribution-NonCommercial-ShareAlike 2.5 Unported (CC BY-NC-SA 2.5)
Identificadores
URI: http://hdl.handle.net/11336/98760
DOI: http://dx.doi.org/10.1016/S0098-1354(00)00354-9
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Articulos(INGAR)
Articulos de INST.DE DESARROLLO Y DISEÑO (I)
Citación
Martínez, Ernesto Carlos; Batch process modeling for optimization using reinforcement learning; Pergamon-Elsevier Science Ltd; Computers and Chemical Engineering; 24; 2-7; 7-2000; 1187-1193
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