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Modeling and Simulation of an Energy Integrated Distillation Column in a Bond Graph Approach

The bond graph methodology for modelling an integrated energy distillation column is applied in this paper. The distillation column is built by five trays for a binary mixture. However, due to its modular construction in a bond graph, the number of trays can be increased. In order to link the analys...

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Autores principales: Mendez-B, Juancarlos, Gonzalez-Avalos, Gilberto, Gallegos, Noe Barrera, Ayala-Jaimes, Gerardo, Rubio-Maya, Carlos
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9497721/
https://www.ncbi.nlm.nih.gov/pubmed/36141077
http://dx.doi.org/10.3390/e24091191
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author Mendez-B, Juancarlos
Gonzalez-Avalos, Gilberto
Gallegos, Noe Barrera
Ayala-Jaimes, Gerardo
Rubio-Maya, Carlos
author_facet Mendez-B, Juancarlos
Gonzalez-Avalos, Gilberto
Gallegos, Noe Barrera
Ayala-Jaimes, Gerardo
Rubio-Maya, Carlos
author_sort Mendez-B, Juancarlos
collection PubMed
description The bond graph methodology for modelling an integrated energy distillation column is applied in this paper. The distillation column is built by five trays for a binary mixture. However, due to its modular construction in a bond graph, the number of trays can be increased. In order to link the analysis tools of systems modeled in the bond graph to the mathematical model given to a distillation column, a junction structure of the proposed bond graph is presented. Hence, this junction structure is a way to obtain the state space representation of the modeled column in bond graphs. Likewise, it is well known that distillation columns determine a class of nonlinear systems, so throughout this paper, these systems in a bond graph approach can be analyzed. In order to learn the behavior of the distillation column in the physical domain, simulation results using 20-Sim software are shown. In addition, with the simulation of two case studies consisting of two mixtures with different relative volatilities, the versatility of the column model in a bond graph is presented. In both cases, the increase in the feed flow, the mole fraction of the light component in the feed or the distillate reflux that enriches the concentration of light in the column determine an increase in the mole fraction of light in the distillate and in the bottom reflow. Further, the control design for a distillation column in the physical domain can be extended.
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spelling pubmed-94977212022-09-23 Modeling and Simulation of an Energy Integrated Distillation Column in a Bond Graph Approach Mendez-B, Juancarlos Gonzalez-Avalos, Gilberto Gallegos, Noe Barrera Ayala-Jaimes, Gerardo Rubio-Maya, Carlos Entropy (Basel) Article The bond graph methodology for modelling an integrated energy distillation column is applied in this paper. The distillation column is built by five trays for a binary mixture. However, due to its modular construction in a bond graph, the number of trays can be increased. In order to link the analysis tools of systems modeled in the bond graph to the mathematical model given to a distillation column, a junction structure of the proposed bond graph is presented. Hence, this junction structure is a way to obtain the state space representation of the modeled column in bond graphs. Likewise, it is well known that distillation columns determine a class of nonlinear systems, so throughout this paper, these systems in a bond graph approach can be analyzed. In order to learn the behavior of the distillation column in the physical domain, simulation results using 20-Sim software are shown. In addition, with the simulation of two case studies consisting of two mixtures with different relative volatilities, the versatility of the column model in a bond graph is presented. In both cases, the increase in the feed flow, the mole fraction of the light component in the feed or the distillate reflux that enriches the concentration of light in the column determine an increase in the mole fraction of light in the distillate and in the bottom reflow. Further, the control design for a distillation column in the physical domain can be extended. MDPI 2022-08-25 /pmc/articles/PMC9497721/ /pubmed/36141077 http://dx.doi.org/10.3390/e24091191 Text en © 2022 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Article
Mendez-B, Juancarlos
Gonzalez-Avalos, Gilberto
Gallegos, Noe Barrera
Ayala-Jaimes, Gerardo
Rubio-Maya, Carlos
Modeling and Simulation of an Energy Integrated Distillation Column in a Bond Graph Approach
title Modeling and Simulation of an Energy Integrated Distillation Column in a Bond Graph Approach
title_full Modeling and Simulation of an Energy Integrated Distillation Column in a Bond Graph Approach
title_fullStr Modeling and Simulation of an Energy Integrated Distillation Column in a Bond Graph Approach
title_full_unstemmed Modeling and Simulation of an Energy Integrated Distillation Column in a Bond Graph Approach
title_short Modeling and Simulation of an Energy Integrated Distillation Column in a Bond Graph Approach
title_sort modeling and simulation of an energy integrated distillation column in a bond graph approach
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9497721/
https://www.ncbi.nlm.nih.gov/pubmed/36141077
http://dx.doi.org/10.3390/e24091191
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