Vapour reactive distillation process for hydrogen production by HI decomposition from HI-I2-H2O solutions

In this contribution, a sequential and hierarchical approach for the feasibility analysis and the preliminary design of reactive distillation columns is extended to systems involving vapour phase chemical reaction and is successfully applied to the HI vapour phase decomposition to produce H2.The com...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Chemical engineering and processing 2008-03, Vol.47 (3), p.396-407
Hauptverfasser: BELAISSAOUI, B, THERY, R, MEYER, X. M, MEYER, M, GERBAUD, V, JOULIA, X
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 407
container_issue 3
container_start_page 396
container_title Chemical engineering and processing
container_volume 47
creator BELAISSAOUI, B
THERY, R
MEYER, X. M
MEYER, M
GERBAUD, V
JOULIA, X
description In this contribution, a sequential and hierarchical approach for the feasibility analysis and the preliminary design of reactive distillation columns is extended to systems involving vapour phase chemical reaction and is successfully applied to the HI vapour phase decomposition to produce H2.The complex phase and physicochemical behaviour of the quaternary HI–H2–I2–H2O system is represented by the Neumann's thermodynamic model and instantaneous vapour phase chemical equilibrium is assumed.Then, from minimal information concerning the physicochemical properties of the system, three successive steps lead to the design of the unit and the specification of its operating conditions: the feasibility analysis, the synthesis and the design step. First, the analysis of reactive condensation curve map (rCCM), assuming infinite internal liquid and vapour flow rate and infinite reflux ratio, is used to assess the feasibility of the process. It determines the column structure and estimates the attainable compositions. These results are used as inputs data for the synthesis step. Based on the boundary value design method (BVD), considering finite internal liquid and vapour flow rate and finite reflux ratio while neglecting all thermal effects and assuming a constant heat of vaporisation, the synthesis step provides more precise information about the process configuration (minimum reflux ratio, number of theoretical stages, localisation and number of reactive plates, position of the feed plate). Finally, the BVD method results are used to initialise rigorous simulations, based on an equilibrium stage model with energy balance, to estimate the reflux ratio taking into account thermal effect on the process.The resulting design configuration consists in a single feed and entirely reactive distillation column. The column operates under a pressure of 22 bars. The feed of the reactive distillation column, coming from the Bunsen reaction section [xHI = 0.10;; ], is at its boiling temperature. The residue consists in pure iodine. Water and produced hydrogen are recovered at the distillate. The column operates at a reflux ratio of 5 and is composed of 11 theoretical plates including the reboiler and the partial condenser with the feed at the stage 10 (counted downwards). The obtained HI dissociation yield is 99.6%.
doi_str_mv 10.1016/j.cep.2007.01.018
format Article
fullrecord <record><control><sourceid>hal_cross</sourceid><recordid>TN_cdi_hal_primary_oai_HAL_hal_02943401v1</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>oai_HAL_hal_02943401v1</sourcerecordid><originalsourceid>FETCH-LOGICAL-c3048-a90b5957bf019a1be79f64a32be68f311c6e685fca236d0cef3bb79e4aa7db0b3</originalsourceid><addsrcrecordid>eNo9kDFrwzAQhUVpoWnaH9DNS4cOdu8k27LHENo6EMjSdhWSLDUKTmSkJJB_XzspgQd3fPfeDY-QZ4QMAcu3TaZNn1EAngEOqm7IBCvOUkYhvyUToEWRUg54Tx5i3ABAWWExIe5H9v4QkmCk3rujSVoX967r5N75XdIHr02MifUhWZ_a4H_NGbYHfb6rU9IsktZov-19dGdmg98ONF3QtKGrJPruMPL4SO6s7KJ5-p9T8v3x_jVv0uXqczGfLVPNIK9SWYMq6oIrC1hLVIbXtswlo8qUlWWIuhyWwmpJWdmCNpYpxWuTS8lbBYpNyevl71p2og9uK8NJeOlEM1uKkQGtc5YDHnHw4sWrg48xGHsNIIixV7ERQ69i7FUADqqGzMsl08uoZWeD3GkXr0EKyIuScvYHdb56Og</addsrcrecordid><sourcetype>Open Access Repository</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Vapour reactive distillation process for hydrogen production by HI decomposition from HI-I2-H2O solutions</title><source>Elsevier ScienceDirect Journals</source><creator>BELAISSAOUI, B ; THERY, R ; MEYER, X. M ; MEYER, M ; GERBAUD, V ; JOULIA, X</creator><creatorcontrib>BELAISSAOUI, B ; THERY, R ; MEYER, X. M ; MEYER, M ; GERBAUD, V ; JOULIA, X</creatorcontrib><description>In this contribution, a sequential and hierarchical approach for the feasibility analysis and the preliminary design of reactive distillation columns is extended to systems involving vapour phase chemical reaction and is successfully applied to the HI vapour phase decomposition to produce H2.The complex phase and physicochemical behaviour of the quaternary HI–H2–I2–H2O system is represented by the Neumann's thermodynamic model and instantaneous vapour phase chemical equilibrium is assumed.Then, from minimal information concerning the physicochemical properties of the system, three successive steps lead to the design of the unit and the specification of its operating conditions: the feasibility analysis, the synthesis and the design step. First, the analysis of reactive condensation curve map (rCCM), assuming infinite internal liquid and vapour flow rate and infinite reflux ratio, is used to assess the feasibility of the process. It determines the column structure and estimates the attainable compositions. These results are used as inputs data for the synthesis step. Based on the boundary value design method (BVD), considering finite internal liquid and vapour flow rate and finite reflux ratio while neglecting all thermal effects and assuming a constant heat of vaporisation, the synthesis step provides more precise information about the process configuration (minimum reflux ratio, number of theoretical stages, localisation and number of reactive plates, position of the feed plate). Finally, the BVD method results are used to initialise rigorous simulations, based on an equilibrium stage model with energy balance, to estimate the reflux ratio taking into account thermal effect on the process.The resulting design configuration consists in a single feed and entirely reactive distillation column. The column operates under a pressure of 22 bars. The feed of the reactive distillation column, coming from the Bunsen reaction section [xHI = 0.10;; ], is at its boiling temperature. The residue consists in pure iodine. Water and produced hydrogen are recovered at the distillate. The column operates at a reflux ratio of 5 and is composed of 11 theoretical plates including the reboiler and the partial condenser with the feed at the stage 10 (counted downwards). The obtained HI dissociation yield is 99.6%.</description><identifier>ISSN: 0255-2701</identifier><identifier>EISSN: 1873-3204</identifier><identifier>DOI: 10.1016/j.cep.2007.01.018</identifier><identifier>CODEN: CENPEU</identifier><language>eng</language><publisher>Lausanne: Elsevier</publisher><subject>Applied sciences ; Chemical engineering ; Chemical thermodynamics ; Chemistry ; Distillation ; Engineering Sciences ; Exact sciences and technology ; General and physical chemistry ; General. Theory ; Reactors</subject><ispartof>Chemical engineering and processing, 2008-03, Vol.47 (3), p.396-407</ispartof><rights>2008 INIST-CNRS</rights><rights>Distributed under a Creative Commons Attribution 4.0 International License</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c3048-a90b5957bf019a1be79f64a32be68f311c6e685fca236d0cef3bb79e4aa7db0b3</citedby><cites>FETCH-LOGICAL-c3048-a90b5957bf019a1be79f64a32be68f311c6e685fca236d0cef3bb79e4aa7db0b3</cites><orcidid>0009-0007-1562-1466 ; 0000-0003-2527-1678 ; 0000-0002-8210-5185 ; 0000-0001-7027-6115 ; 0000-0003-2738-7922 ; 0000-0002-2374-7516</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>230,309,310,314,776,780,785,786,881,23909,23910,25118,27901,27902</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&amp;idt=20175627$$DView record in Pascal Francis$$Hfree_for_read</backlink><backlink>$$Uhttps://hal.science/hal-02943401$$DView record in HAL$$Hfree_for_read</backlink></links><search><creatorcontrib>BELAISSAOUI, B</creatorcontrib><creatorcontrib>THERY, R</creatorcontrib><creatorcontrib>MEYER, X. M</creatorcontrib><creatorcontrib>MEYER, M</creatorcontrib><creatorcontrib>GERBAUD, V</creatorcontrib><creatorcontrib>JOULIA, X</creatorcontrib><title>Vapour reactive distillation process for hydrogen production by HI decomposition from HI-I2-H2O solutions</title><title>Chemical engineering and processing</title><description>In this contribution, a sequential and hierarchical approach for the feasibility analysis and the preliminary design of reactive distillation columns is extended to systems involving vapour phase chemical reaction and is successfully applied to the HI vapour phase decomposition to produce H2.The complex phase and physicochemical behaviour of the quaternary HI–H2–I2–H2O system is represented by the Neumann's thermodynamic model and instantaneous vapour phase chemical equilibrium is assumed.Then, from minimal information concerning the physicochemical properties of the system, three successive steps lead to the design of the unit and the specification of its operating conditions: the feasibility analysis, the synthesis and the design step. First, the analysis of reactive condensation curve map (rCCM), assuming infinite internal liquid and vapour flow rate and infinite reflux ratio, is used to assess the feasibility of the process. It determines the column structure and estimates the attainable compositions. These results are used as inputs data for the synthesis step. Based on the boundary value design method (BVD), considering finite internal liquid and vapour flow rate and finite reflux ratio while neglecting all thermal effects and assuming a constant heat of vaporisation, the synthesis step provides more precise information about the process configuration (minimum reflux ratio, number of theoretical stages, localisation and number of reactive plates, position of the feed plate). Finally, the BVD method results are used to initialise rigorous simulations, based on an equilibrium stage model with energy balance, to estimate the reflux ratio taking into account thermal effect on the process.The resulting design configuration consists in a single feed and entirely reactive distillation column. The column operates under a pressure of 22 bars. The feed of the reactive distillation column, coming from the Bunsen reaction section [xHI = 0.10;; ], is at its boiling temperature. The residue consists in pure iodine. Water and produced hydrogen are recovered at the distillate. The column operates at a reflux ratio of 5 and is composed of 11 theoretical plates including the reboiler and the partial condenser with the feed at the stage 10 (counted downwards). The obtained HI dissociation yield is 99.6%.</description><subject>Applied sciences</subject><subject>Chemical engineering</subject><subject>Chemical thermodynamics</subject><subject>Chemistry</subject><subject>Distillation</subject><subject>Engineering Sciences</subject><subject>Exact sciences and technology</subject><subject>General and physical chemistry</subject><subject>General. Theory</subject><subject>Reactors</subject><issn>0255-2701</issn><issn>1873-3204</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2008</creationdate><recordtype>article</recordtype><recordid>eNo9kDFrwzAQhUVpoWnaH9DNS4cOdu8k27LHENo6EMjSdhWSLDUKTmSkJJB_XzspgQd3fPfeDY-QZ4QMAcu3TaZNn1EAngEOqm7IBCvOUkYhvyUToEWRUg54Tx5i3ABAWWExIe5H9v4QkmCk3rujSVoX967r5N75XdIHr02MifUhWZ_a4H_NGbYHfb6rU9IsktZov-19dGdmg98ONF3QtKGrJPruMPL4SO6s7KJ5-p9T8v3x_jVv0uXqczGfLVPNIK9SWYMq6oIrC1hLVIbXtswlo8qUlWWIuhyWwmpJWdmCNpYpxWuTS8lbBYpNyevl71p2og9uK8NJeOlEM1uKkQGtc5YDHnHw4sWrg48xGHsNIIixV7ERQ69i7FUADqqGzMsl08uoZWeD3GkXr0EKyIuScvYHdb56Og</recordid><startdate>200803</startdate><enddate>200803</enddate><creator>BELAISSAOUI, B</creator><creator>THERY, R</creator><creator>MEYER, X. M</creator><creator>MEYER, M</creator><creator>GERBAUD, V</creator><creator>JOULIA, X</creator><general>Elsevier</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>1XC</scope><scope>VOOES</scope><orcidid>https://orcid.org/0009-0007-1562-1466</orcidid><orcidid>https://orcid.org/0000-0003-2527-1678</orcidid><orcidid>https://orcid.org/0000-0002-8210-5185</orcidid><orcidid>https://orcid.org/0000-0001-7027-6115</orcidid><orcidid>https://orcid.org/0000-0003-2738-7922</orcidid><orcidid>https://orcid.org/0000-0002-2374-7516</orcidid></search><sort><creationdate>200803</creationdate><title>Vapour reactive distillation process for hydrogen production by HI decomposition from HI-I2-H2O solutions</title><author>BELAISSAOUI, B ; THERY, R ; MEYER, X. M ; MEYER, M ; GERBAUD, V ; JOULIA, X</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c3048-a90b5957bf019a1be79f64a32be68f311c6e685fca236d0cef3bb79e4aa7db0b3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2008</creationdate><topic>Applied sciences</topic><topic>Chemical engineering</topic><topic>Chemical thermodynamics</topic><topic>Chemistry</topic><topic>Distillation</topic><topic>Engineering Sciences</topic><topic>Exact sciences and technology</topic><topic>General and physical chemistry</topic><topic>General. Theory</topic><topic>Reactors</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>BELAISSAOUI, B</creatorcontrib><creatorcontrib>THERY, R</creatorcontrib><creatorcontrib>MEYER, X. M</creatorcontrib><creatorcontrib>MEYER, M</creatorcontrib><creatorcontrib>GERBAUD, V</creatorcontrib><creatorcontrib>JOULIA, X</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>Hyper Article en Ligne (HAL)</collection><collection>Hyper Article en Ligne (HAL) (Open Access)</collection><jtitle>Chemical engineering and processing</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>BELAISSAOUI, B</au><au>THERY, R</au><au>MEYER, X. M</au><au>MEYER, M</au><au>GERBAUD, V</au><au>JOULIA, X</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Vapour reactive distillation process for hydrogen production by HI decomposition from HI-I2-H2O solutions</atitle><jtitle>Chemical engineering and processing</jtitle><date>2008-03</date><risdate>2008</risdate><volume>47</volume><issue>3</issue><spage>396</spage><epage>407</epage><pages>396-407</pages><issn>0255-2701</issn><eissn>1873-3204</eissn><coden>CENPEU</coden><abstract>In this contribution, a sequential and hierarchical approach for the feasibility analysis and the preliminary design of reactive distillation columns is extended to systems involving vapour phase chemical reaction and is successfully applied to the HI vapour phase decomposition to produce H2.The complex phase and physicochemical behaviour of the quaternary HI–H2–I2–H2O system is represented by the Neumann's thermodynamic model and instantaneous vapour phase chemical equilibrium is assumed.Then, from minimal information concerning the physicochemical properties of the system, three successive steps lead to the design of the unit and the specification of its operating conditions: the feasibility analysis, the synthesis and the design step. First, the analysis of reactive condensation curve map (rCCM), assuming infinite internal liquid and vapour flow rate and infinite reflux ratio, is used to assess the feasibility of the process. It determines the column structure and estimates the attainable compositions. These results are used as inputs data for the synthesis step. Based on the boundary value design method (BVD), considering finite internal liquid and vapour flow rate and finite reflux ratio while neglecting all thermal effects and assuming a constant heat of vaporisation, the synthesis step provides more precise information about the process configuration (minimum reflux ratio, number of theoretical stages, localisation and number of reactive plates, position of the feed plate). Finally, the BVD method results are used to initialise rigorous simulations, based on an equilibrium stage model with energy balance, to estimate the reflux ratio taking into account thermal effect on the process.The resulting design configuration consists in a single feed and entirely reactive distillation column. The column operates under a pressure of 22 bars. The feed of the reactive distillation column, coming from the Bunsen reaction section [xHI = 0.10;; ], is at its boiling temperature. The residue consists in pure iodine. Water and produced hydrogen are recovered at the distillate. The column operates at a reflux ratio of 5 and is composed of 11 theoretical plates including the reboiler and the partial condenser with the feed at the stage 10 (counted downwards). The obtained HI dissociation yield is 99.6%.</abstract><cop>Lausanne</cop><pub>Elsevier</pub><doi>10.1016/j.cep.2007.01.018</doi><tpages>12</tpages><orcidid>https://orcid.org/0009-0007-1562-1466</orcidid><orcidid>https://orcid.org/0000-0003-2527-1678</orcidid><orcidid>https://orcid.org/0000-0002-8210-5185</orcidid><orcidid>https://orcid.org/0000-0001-7027-6115</orcidid><orcidid>https://orcid.org/0000-0003-2738-7922</orcidid><orcidid>https://orcid.org/0000-0002-2374-7516</orcidid><oa>free_for_read</oa></addata></record>
fulltext fulltext
identifier ISSN: 0255-2701
ispartof Chemical engineering and processing, 2008-03, Vol.47 (3), p.396-407
issn 0255-2701
1873-3204
language eng
recordid cdi_hal_primary_oai_HAL_hal_02943401v1
source Elsevier ScienceDirect Journals
subjects Applied sciences
Chemical engineering
Chemical thermodynamics
Chemistry
Distillation
Engineering Sciences
Exact sciences and technology
General and physical chemistry
General. Theory
Reactors
title Vapour reactive distillation process for hydrogen production by HI decomposition from HI-I2-H2O solutions
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-02-08T13%3A44%3A50IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-hal_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Vapour%20reactive%20distillation%20process%20for%20hydrogen%20production%20by%20HI%20decomposition%20from%20HI-I2-H2O%20solutions&rft.jtitle=Chemical%20engineering%20and%20processing&rft.au=BELAISSAOUI,%20B&rft.date=2008-03&rft.volume=47&rft.issue=3&rft.spage=396&rft.epage=407&rft.pages=396-407&rft.issn=0255-2701&rft.eissn=1873-3204&rft.coden=CENPEU&rft_id=info:doi/10.1016/j.cep.2007.01.018&rft_dat=%3Chal_cross%3Eoai_HAL_hal_02943401v1%3C/hal_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true