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Modelling and parameter estimation of breakthrough curves for amine-modified activated carbons under pre-combustion carbon capture conditions
•Modified activated carbons show improved CO2 uptake compared to unmodified.•Parameter estimation results show a representative fit of the model to experiments.•Sensitivity analysis of adsorbent and process variables affect CO2 purity by ∼±20%. Pressure swing adsorption (PSA) demonstrates high poten...
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Published in: | Fuel (Guildford) 2019-10, Vol.253, p.1130-1139 |
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creator | Azpiri Solares, Rebeca A. Soares dos Santos, Douglas Ingram, Andrew Wood, Joseph |
description | •Modified activated carbons show improved CO2 uptake compared to unmodified.•Parameter estimation results show a representative fit of the model to experiments.•Sensitivity analysis of adsorbent and process variables affect CO2 purity by ∼±20%.
Pressure swing adsorption (PSA) demonstrates high potential for capturing pre-combustion carbon dioxide in Integrated Gasification Combined Cycle (IGCC) power plants, due to a binary mixture of hydrogen and carbon dioxide entering the separation process. In this work, a seven-step PSA model was developed and compared to adsorption experiments under PSA conditions (25 bar and ambient temperatures) performed with tetraethylenepentamine (TEPA) and a novel blend of monoethanolamine-monodiethanolamine (MEA-MDEA) modified activated carbons, using nitrogen and carbon dioxide mixtures. The MEA-MDEA modified activated carbon showed promising results for pre-combustion PSA processes, due to their high carbon dioxide adsorption capacity and delayed break-point of about 200 s compared to the unmodified activated carbons. A sensitivity analysis carried out for the adsorbent parameters in a seven-step PSA process showed that high mass transfer coefficient values yielded to highly purified products, specifically for the light product stream (99.4%). A sensitivity analysis of the process variables showed that purity values of the heavy stream (carbon dioxide) were over 90% when the purge pressure was reduced to 0.5 bar and the carbon dioxide feed fraction increased to 60%. |
doi_str_mv | 10.1016/j.fuel.2019.05.095 |
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Pressure swing adsorption (PSA) demonstrates high potential for capturing pre-combustion carbon dioxide in Integrated Gasification Combined Cycle (IGCC) power plants, due to a binary mixture of hydrogen and carbon dioxide entering the separation process. In this work, a seven-step PSA model was developed and compared to adsorption experiments under PSA conditions (25 bar and ambient temperatures) performed with tetraethylenepentamine (TEPA) and a novel blend of monoethanolamine-monodiethanolamine (MEA-MDEA) modified activated carbons, using nitrogen and carbon dioxide mixtures. The MEA-MDEA modified activated carbon showed promising results for pre-combustion PSA processes, due to their high carbon dioxide adsorption capacity and delayed break-point of about 200 s compared to the unmodified activated carbons. A sensitivity analysis carried out for the adsorbent parameters in a seven-step PSA process showed that high mass transfer coefficient values yielded to highly purified products, specifically for the light product stream (99.4%). A sensitivity analysis of the process variables showed that purity values of the heavy stream (carbon dioxide) were over 90% when the purge pressure was reduced to 0.5 bar and the carbon dioxide feed fraction increased to 60%.</description><identifier>ISSN: 0016-2361</identifier><identifier>EISSN: 1873-7153</identifier><identifier>DOI: 10.1016/j.fuel.2019.05.095</identifier><language>eng</language><publisher>Kidlington: Elsevier Ltd</publisher><subject>Activated carbon ; Adsorption ; Ambient temperature ; Carbon dioxide ; Carbon sequestration ; CCS ; Combustion ; Electric power generation ; Gasification ; Integrated gasification combined cycle ; Mass transfer ; Mathematical models ; Monoethanolamine ; Monoethanolamine (MEA) ; Parameter estimation ; Parameter modification ; Parameter sensitivity ; Power plants ; Pre-combustion ; Pressure ; Pressure swing adsorption ; Process variables ; Sensitivity analysis</subject><ispartof>Fuel (Guildford), 2019-10, Vol.253, p.1130-1139</ispartof><rights>2019 Elsevier Ltd</rights><rights>Copyright Elsevier BV Oct 1, 2019</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c409t-5c6378954c961436b2d4cbaad6d7402ae4e2419764854f61fc9b7c898c666de3</citedby><cites>FETCH-LOGICAL-c409t-5c6378954c961436b2d4cbaad6d7402ae4e2419764854f61fc9b7c898c666de3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids></links><search><creatorcontrib>Azpiri Solares, Rebeca A.</creatorcontrib><creatorcontrib>Soares dos Santos, Douglas</creatorcontrib><creatorcontrib>Ingram, Andrew</creatorcontrib><creatorcontrib>Wood, Joseph</creatorcontrib><title>Modelling and parameter estimation of breakthrough curves for amine-modified activated carbons under pre-combustion carbon capture conditions</title><title>Fuel (Guildford)</title><description>•Modified activated carbons show improved CO2 uptake compared to unmodified.•Parameter estimation results show a representative fit of the model to experiments.•Sensitivity analysis of adsorbent and process variables affect CO2 purity by ∼±20%.
Pressure swing adsorption (PSA) demonstrates high potential for capturing pre-combustion carbon dioxide in Integrated Gasification Combined Cycle (IGCC) power plants, due to a binary mixture of hydrogen and carbon dioxide entering the separation process. In this work, a seven-step PSA model was developed and compared to adsorption experiments under PSA conditions (25 bar and ambient temperatures) performed with tetraethylenepentamine (TEPA) and a novel blend of monoethanolamine-monodiethanolamine (MEA-MDEA) modified activated carbons, using nitrogen and carbon dioxide mixtures. The MEA-MDEA modified activated carbon showed promising results for pre-combustion PSA processes, due to their high carbon dioxide adsorption capacity and delayed break-point of about 200 s compared to the unmodified activated carbons. A sensitivity analysis carried out for the adsorbent parameters in a seven-step PSA process showed that high mass transfer coefficient values yielded to highly purified products, specifically for the light product stream (99.4%). A sensitivity analysis of the process variables showed that purity values of the heavy stream (carbon dioxide) were over 90% when the purge pressure was reduced to 0.5 bar and the carbon dioxide feed fraction increased to 60%.</description><subject>Activated carbon</subject><subject>Adsorption</subject><subject>Ambient temperature</subject><subject>Carbon dioxide</subject><subject>Carbon sequestration</subject><subject>CCS</subject><subject>Combustion</subject><subject>Electric power generation</subject><subject>Gasification</subject><subject>Integrated gasification combined cycle</subject><subject>Mass transfer</subject><subject>Mathematical models</subject><subject>Monoethanolamine</subject><subject>Monoethanolamine (MEA)</subject><subject>Parameter estimation</subject><subject>Parameter modification</subject><subject>Parameter sensitivity</subject><subject>Power plants</subject><subject>Pre-combustion</subject><subject>Pressure</subject><subject>Pressure swing adsorption</subject><subject>Process variables</subject><subject>Sensitivity analysis</subject><issn>0016-2361</issn><issn>1873-7153</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2019</creationdate><recordtype>article</recordtype><recordid>eNp9kMFu1DAQhi1UJLYtL8DJEucE23GcWOKCKlqQWvXSu-XYk9bLxg5jZyUeou-Ml-Xc04w0___PzEfIJ85azrj6sm_nDQ6tYFy3rG-Z7t-RHR-Hrhl4312QHauqRnSKfyCXOe8ZY8PYyx15fUgeDocQn6mNnq4W7QIFkEIuYbElpEjTTCcE-6u8YNqeX6jb8AiZzgmpXUKEZkk-zAE8ta6Eoy21cxanFDPdoq9hK0Lj0jJt-V_geVjLWjYE6lL04TTI1-T9bA8ZPv6vV-Tp9vvTzY_m_vHu5823-8ZJpkvTO9UNo-6l04rLTk3CSzdZ65UfJBMWJAjJ9aBk_XFWfHZ6GtyoR6eU8tBdkc_n2BXT761-avZpw1g3GiGUGBgTWlaVOKscppwRZrNiRYJ_DGfmRN3szYm6OVE3rDeVejV9PZugnn8MgCa7ANGBDwiuGJ_CW_a_yI6Ozg</recordid><startdate>20191001</startdate><enddate>20191001</enddate><creator>Azpiri Solares, Rebeca A.</creator><creator>Soares dos Santos, Douglas</creator><creator>Ingram, Andrew</creator><creator>Wood, Joseph</creator><general>Elsevier Ltd</general><general>Elsevier BV</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7QF</scope><scope>7QO</scope><scope>7QQ</scope><scope>7SC</scope><scope>7SE</scope><scope>7SP</scope><scope>7SR</scope><scope>7T7</scope><scope>7TA</scope><scope>7TB</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>C1K</scope><scope>F28</scope><scope>FR3</scope><scope>H8D</scope><scope>H8G</scope><scope>JG9</scope><scope>JQ2</scope><scope>KR7</scope><scope>L7M</scope><scope>L~C</scope><scope>L~D</scope><scope>P64</scope></search><sort><creationdate>20191001</creationdate><title>Modelling and parameter estimation of breakthrough curves for amine-modified activated carbons under pre-combustion carbon capture conditions</title><author>Azpiri Solares, Rebeca A. ; Soares dos Santos, Douglas ; Ingram, Andrew ; Wood, Joseph</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c409t-5c6378954c961436b2d4cbaad6d7402ae4e2419764854f61fc9b7c898c666de3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2019</creationdate><topic>Activated carbon</topic><topic>Adsorption</topic><topic>Ambient temperature</topic><topic>Carbon dioxide</topic><topic>Carbon sequestration</topic><topic>CCS</topic><topic>Combustion</topic><topic>Electric power generation</topic><topic>Gasification</topic><topic>Integrated gasification combined cycle</topic><topic>Mass transfer</topic><topic>Mathematical models</topic><topic>Monoethanolamine</topic><topic>Monoethanolamine (MEA)</topic><topic>Parameter estimation</topic><topic>Parameter modification</topic><topic>Parameter sensitivity</topic><topic>Power plants</topic><topic>Pre-combustion</topic><topic>Pressure</topic><topic>Pressure swing adsorption</topic><topic>Process variables</topic><topic>Sensitivity analysis</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Azpiri Solares, Rebeca A.</creatorcontrib><creatorcontrib>Soares dos Santos, Douglas</creatorcontrib><creatorcontrib>Ingram, Andrew</creatorcontrib><creatorcontrib>Wood, Joseph</creatorcontrib><collection>CrossRef</collection><collection>Aluminium Industry Abstracts</collection><collection>Biotechnology Research Abstracts</collection><collection>Ceramic Abstracts</collection><collection>Computer and Information Systems Abstracts</collection><collection>Corrosion Abstracts</collection><collection>Electronics & Communications Abstracts</collection><collection>Engineered Materials Abstracts</collection><collection>Industrial and Applied Microbiology Abstracts (Microbiology A)</collection><collection>Materials Business File</collection><collection>Mechanical & Transportation Engineering Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Environmental Sciences and Pollution Management</collection><collection>ANTE: Abstracts in New Technology & Engineering</collection><collection>Engineering Research Database</collection><collection>Aerospace Database</collection><collection>Copper Technical Reference Library</collection><collection>Materials Research Database</collection><collection>ProQuest Computer Science Collection</collection><collection>Civil Engineering Abstracts</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>Computer and Information Systems Abstracts Academic</collection><collection>Computer and Information Systems Abstracts Professional</collection><collection>Biotechnology and BioEngineering Abstracts</collection><jtitle>Fuel (Guildford)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Azpiri Solares, Rebeca A.</au><au>Soares dos Santos, Douglas</au><au>Ingram, Andrew</au><au>Wood, Joseph</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Modelling and parameter estimation of breakthrough curves for amine-modified activated carbons under pre-combustion carbon capture conditions</atitle><jtitle>Fuel (Guildford)</jtitle><date>2019-10-01</date><risdate>2019</risdate><volume>253</volume><spage>1130</spage><epage>1139</epage><pages>1130-1139</pages><issn>0016-2361</issn><eissn>1873-7153</eissn><abstract>•Modified activated carbons show improved CO2 uptake compared to unmodified.•Parameter estimation results show a representative fit of the model to experiments.•Sensitivity analysis of adsorbent and process variables affect CO2 purity by ∼±20%.
Pressure swing adsorption (PSA) demonstrates high potential for capturing pre-combustion carbon dioxide in Integrated Gasification Combined Cycle (IGCC) power plants, due to a binary mixture of hydrogen and carbon dioxide entering the separation process. In this work, a seven-step PSA model was developed and compared to adsorption experiments under PSA conditions (25 bar and ambient temperatures) performed with tetraethylenepentamine (TEPA) and a novel blend of monoethanolamine-monodiethanolamine (MEA-MDEA) modified activated carbons, using nitrogen and carbon dioxide mixtures. The MEA-MDEA modified activated carbon showed promising results for pre-combustion PSA processes, due to their high carbon dioxide adsorption capacity and delayed break-point of about 200 s compared to the unmodified activated carbons. A sensitivity analysis carried out for the adsorbent parameters in a seven-step PSA process showed that high mass transfer coefficient values yielded to highly purified products, specifically for the light product stream (99.4%). A sensitivity analysis of the process variables showed that purity values of the heavy stream (carbon dioxide) were over 90% when the purge pressure was reduced to 0.5 bar and the carbon dioxide feed fraction increased to 60%.</abstract><cop>Kidlington</cop><pub>Elsevier Ltd</pub><doi>10.1016/j.fuel.2019.05.095</doi><tpages>10</tpages><oa>free_for_read</oa></addata></record> |
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subjects | Activated carbon Adsorption Ambient temperature Carbon dioxide Carbon sequestration CCS Combustion Electric power generation Gasification Integrated gasification combined cycle Mass transfer Mathematical models Monoethanolamine Monoethanolamine (MEA) Parameter estimation Parameter modification Parameter sensitivity Power plants Pre-combustion Pressure Pressure swing adsorption Process variables Sensitivity analysis |
title | Modelling and parameter estimation of breakthrough curves for amine-modified activated carbons under pre-combustion carbon capture conditions |
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