Absorption of carbon dioxide by ionic liquids with carboxylate anions

•Absorption of carbon dioxide in ionic liquids containing carboxylate anions.•New processes for capture and separation of gases.•Chemisorption of the gas depends on the presence of water.•The mechanism of reaction depends on the nature of the ions of the ionic liquid. Experimental values of the abso...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:International journal of greenhouse gas control 2013-09, Vol.17, p.78-88
Hauptverfasser: Stevanovic, S., Podgorsek, A., Moura, L., Santini, C.C., Padua, A.A.H., Costa Gomes, M.F.
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 88
container_issue
container_start_page 78
container_title International journal of greenhouse gas control
container_volume 17
creator Stevanovic, S.
Podgorsek, A.
Moura, L.
Santini, C.C.
Padua, A.A.H.
Costa Gomes, M.F.
description •Absorption of carbon dioxide in ionic liquids containing carboxylate anions.•New processes for capture and separation of gases.•Chemisorption of the gas depends on the presence of water.•The mechanism of reaction depends on the nature of the ions of the ionic liquid. Experimental values of the absorption of carbon dioxide in two ionic liquids with carboxylate anions – the 1-butyl-3-methylimidazolium levulinate [C1C4Im][LEV] and the 1-butyl-1-methylpyrrolidinium acetate [C1C4Pyrro][OAc] – are reported as a function of temperature and at pressures close to atmospheric. Mole fraction absorption of carbon dioxide in [C1C4Im][LEV] and [C1C4Pyrro][OAc] is equal to 0.93×10−2 and 1.10×10−2 at 303.15K and 89.2kPa and 353.15K and 67.1kPa, respectively. The effect of the presence of controlled amounts of water on the absorption of carbon dioxide was measured for [C1C4Pyrro][OAc]. The presence of a 0.35mole fraction of water in [C1C4Pyrro][OAc] decreases the viscosity of the ionic liquid phase and dramatically increases the amount of carbon dioxide absorbed, pointing toward a chemical reaction between the gas and the liquid absorbent. Increasing the amounts of water lowers the viscosity further but also the absorption capacity of the ionic liquid. Molecular dynamics simulations were used to interpret the molecular mechanism of solvation of carbon dioxide in [C1C4Pyrro][OAc]. Results show that carbon dioxide is solvated preferentially in the non-polar domain of the solvent, and that the CO2–anion interactions dominate over the CO2–cation interactions. Molecular simulations could reproduce the experimental solubility of CO2 in [C1C4Im][TFA] (known to be a physical process), but not in [C1C4Pyrro][OAc] and reinforcing the conclusion that the higher solubility of carbon dioxide in the acetate based ionic liquid can be ascribed to a chemical reaction.
doi_str_mv 10.1016/j.ijggc.2013.04.017
format Article
fullrecord <record><control><sourceid>proquest_hal_p</sourceid><recordid>TN_cdi_hal_primary_oai_HAL_hal_00945108v1</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><els_id>S1750583613001746</els_id><sourcerecordid>1500781486</sourcerecordid><originalsourceid>FETCH-LOGICAL-c370t-5ef59ac4b138f24fc2923c0252d0bf011df1ac14ed19ae0d2cdaa7c93f1cab453</originalsourceid><addsrcrecordid>eNp9kD1PwzAQhiMEEqXwC1gywpBwFztfA0NVFYpUiQVmy_FH6yitWzst7b_HJYiR6U53z3vSPVF0j5AiYPHUpqZdLkWaAZIUaApYXkQjrMoqAaTVZejLHJK8IsV1dON9C1BgWIyi2aTx1m17Yzex1bHgrgmdNPZopIqbUxwWRsSd2e2N9PGX6VcDdDx1vFcx3wTA30ZXmnde3f3WcfT5MvuYzpPF--vbdLJIBCmhT3Kl85oL2iCpdEa1yOqMCMjyTEKjAVFq5AKpklhzBTITkvNS1ESj4A3NyTh6HO6ueMe2zqy5OzHLDZtPFuw8A6hpjlAdMLAPA7t1drdXvmdr44XqOr5Rdu8Z5gBlFSQUASUDKpz13in9dxuBnQWzlv0IZmfBDCgLgkPqeUip8PHBKMe8MGojlDROiZ5Ja_7NfwNrd4T-</addsrcrecordid><sourcetype>Open Access Repository</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>1500781486</pqid></control><display><type>article</type><title>Absorption of carbon dioxide by ionic liquids with carboxylate anions</title><source>Elsevier ScienceDirect Journals Complete</source><creator>Stevanovic, S. ; Podgorsek, A. ; Moura, L. ; Santini, C.C. ; Padua, A.A.H. ; Costa Gomes, M.F.</creator><creatorcontrib>Stevanovic, S. ; Podgorsek, A. ; Moura, L. ; Santini, C.C. ; Padua, A.A.H. ; Costa Gomes, M.F.</creatorcontrib><description>•Absorption of carbon dioxide in ionic liquids containing carboxylate anions.•New processes for capture and separation of gases.•Chemisorption of the gas depends on the presence of water.•The mechanism of reaction depends on the nature of the ions of the ionic liquid. Experimental values of the absorption of carbon dioxide in two ionic liquids with carboxylate anions – the 1-butyl-3-methylimidazolium levulinate [C1C4Im][LEV] and the 1-butyl-1-methylpyrrolidinium acetate [C1C4Pyrro][OAc] – are reported as a function of temperature and at pressures close to atmospheric. Mole fraction absorption of carbon dioxide in [C1C4Im][LEV] and [C1C4Pyrro][OAc] is equal to 0.93×10−2 and 1.10×10−2 at 303.15K and 89.2kPa and 353.15K and 67.1kPa, respectively. The effect of the presence of controlled amounts of water on the absorption of carbon dioxide was measured for [C1C4Pyrro][OAc]. The presence of a 0.35mole fraction of water in [C1C4Pyrro][OAc] decreases the viscosity of the ionic liquid phase and dramatically increases the amount of carbon dioxide absorbed, pointing toward a chemical reaction between the gas and the liquid absorbent. Increasing the amounts of water lowers the viscosity further but also the absorption capacity of the ionic liquid. Molecular dynamics simulations were used to interpret the molecular mechanism of solvation of carbon dioxide in [C1C4Pyrro][OAc]. Results show that carbon dioxide is solvated preferentially in the non-polar domain of the solvent, and that the CO2–anion interactions dominate over the CO2–cation interactions. Molecular simulations could reproduce the experimental solubility of CO2 in [C1C4Im][TFA] (known to be a physical process), but not in [C1C4Pyrro][OAc] and reinforcing the conclusion that the higher solubility of carbon dioxide in the acetate based ionic liquid can be ascribed to a chemical reaction.</description><identifier>ISSN: 1750-5836</identifier><identifier>EISSN: 1878-0148</identifier><identifier>DOI: 10.1016/j.ijggc.2013.04.017</identifier><language>eng</language><publisher>Elsevier Ltd</publisher><subject>Absorption ; Carbon dioxide ; Carboxylate ionic liquids ; Molecular simulations ; Solubility mechanism ; Water</subject><ispartof>International journal of greenhouse gas control, 2013-09, Vol.17, p.78-88</ispartof><rights>2013 Elsevier Ltd</rights><rights>Distributed under a Creative Commons Attribution 4.0 International License</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c370t-5ef59ac4b138f24fc2923c0252d0bf011df1ac14ed19ae0d2cdaa7c93f1cab453</citedby><cites>FETCH-LOGICAL-c370t-5ef59ac4b138f24fc2923c0252d0bf011df1ac14ed19ae0d2cdaa7c93f1cab453</cites><orcidid>0000-0002-7641-6526 ; 0000-0001-8637-6057</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://dx.doi.org/10.1016/j.ijggc.2013.04.017$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>230,314,780,784,885,3550,27924,27925,45995</link.rule.ids><backlink>$$Uhttps://hal.science/hal-00945108$$DView record in HAL$$Hfree_for_read</backlink></links><search><creatorcontrib>Stevanovic, S.</creatorcontrib><creatorcontrib>Podgorsek, A.</creatorcontrib><creatorcontrib>Moura, L.</creatorcontrib><creatorcontrib>Santini, C.C.</creatorcontrib><creatorcontrib>Padua, A.A.H.</creatorcontrib><creatorcontrib>Costa Gomes, M.F.</creatorcontrib><title>Absorption of carbon dioxide by ionic liquids with carboxylate anions</title><title>International journal of greenhouse gas control</title><description>•Absorption of carbon dioxide in ionic liquids containing carboxylate anions.•New processes for capture and separation of gases.•Chemisorption of the gas depends on the presence of water.•The mechanism of reaction depends on the nature of the ions of the ionic liquid. Experimental values of the absorption of carbon dioxide in two ionic liquids with carboxylate anions – the 1-butyl-3-methylimidazolium levulinate [C1C4Im][LEV] and the 1-butyl-1-methylpyrrolidinium acetate [C1C4Pyrro][OAc] – are reported as a function of temperature and at pressures close to atmospheric. Mole fraction absorption of carbon dioxide in [C1C4Im][LEV] and [C1C4Pyrro][OAc] is equal to 0.93×10−2 and 1.10×10−2 at 303.15K and 89.2kPa and 353.15K and 67.1kPa, respectively. The effect of the presence of controlled amounts of water on the absorption of carbon dioxide was measured for [C1C4Pyrro][OAc]. The presence of a 0.35mole fraction of water in [C1C4Pyrro][OAc] decreases the viscosity of the ionic liquid phase and dramatically increases the amount of carbon dioxide absorbed, pointing toward a chemical reaction between the gas and the liquid absorbent. Increasing the amounts of water lowers the viscosity further but also the absorption capacity of the ionic liquid. Molecular dynamics simulations were used to interpret the molecular mechanism of solvation of carbon dioxide in [C1C4Pyrro][OAc]. Results show that carbon dioxide is solvated preferentially in the non-polar domain of the solvent, and that the CO2–anion interactions dominate over the CO2–cation interactions. Molecular simulations could reproduce the experimental solubility of CO2 in [C1C4Im][TFA] (known to be a physical process), but not in [C1C4Pyrro][OAc] and reinforcing the conclusion that the higher solubility of carbon dioxide in the acetate based ionic liquid can be ascribed to a chemical reaction.</description><subject>Absorption</subject><subject>Carbon dioxide</subject><subject>Carboxylate ionic liquids</subject><subject>Molecular simulations</subject><subject>Solubility mechanism</subject><subject>Water</subject><issn>1750-5836</issn><issn>1878-0148</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2013</creationdate><recordtype>article</recordtype><recordid>eNp9kD1PwzAQhiMEEqXwC1gywpBwFztfA0NVFYpUiQVmy_FH6yitWzst7b_HJYiR6U53z3vSPVF0j5AiYPHUpqZdLkWaAZIUaApYXkQjrMoqAaTVZejLHJK8IsV1dON9C1BgWIyi2aTx1m17Yzex1bHgrgmdNPZopIqbUxwWRsSd2e2N9PGX6VcDdDx1vFcx3wTA30ZXmnde3f3WcfT5MvuYzpPF--vbdLJIBCmhT3Kl85oL2iCpdEa1yOqMCMjyTEKjAVFq5AKpklhzBTITkvNS1ESj4A3NyTh6HO6ueMe2zqy5OzHLDZtPFuw8A6hpjlAdMLAPA7t1drdXvmdr44XqOr5Rdu8Z5gBlFSQUASUDKpz13in9dxuBnQWzlv0IZmfBDCgLgkPqeUip8PHBKMe8MGojlDROiZ5Ja_7NfwNrd4T-</recordid><startdate>20130901</startdate><enddate>20130901</enddate><creator>Stevanovic, S.</creator><creator>Podgorsek, A.</creator><creator>Moura, L.</creator><creator>Santini, C.C.</creator><creator>Padua, A.A.H.</creator><creator>Costa Gomes, M.F.</creator><general>Elsevier Ltd</general><general>Elsevier</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7TV</scope><scope>C1K</scope><scope>1XC</scope><orcidid>https://orcid.org/0000-0002-7641-6526</orcidid><orcidid>https://orcid.org/0000-0001-8637-6057</orcidid></search><sort><creationdate>20130901</creationdate><title>Absorption of carbon dioxide by ionic liquids with carboxylate anions</title><author>Stevanovic, S. ; Podgorsek, A. ; Moura, L. ; Santini, C.C. ; Padua, A.A.H. ; Costa Gomes, M.F.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c370t-5ef59ac4b138f24fc2923c0252d0bf011df1ac14ed19ae0d2cdaa7c93f1cab453</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2013</creationdate><topic>Absorption</topic><topic>Carbon dioxide</topic><topic>Carboxylate ionic liquids</topic><topic>Molecular simulations</topic><topic>Solubility mechanism</topic><topic>Water</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Stevanovic, S.</creatorcontrib><creatorcontrib>Podgorsek, A.</creatorcontrib><creatorcontrib>Moura, L.</creatorcontrib><creatorcontrib>Santini, C.C.</creatorcontrib><creatorcontrib>Padua, A.A.H.</creatorcontrib><creatorcontrib>Costa Gomes, M.F.</creatorcontrib><collection>CrossRef</collection><collection>Pollution Abstracts</collection><collection>Environmental Sciences and Pollution Management</collection><collection>Hyper Article en Ligne (HAL)</collection><jtitle>International journal of greenhouse gas control</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Stevanovic, S.</au><au>Podgorsek, A.</au><au>Moura, L.</au><au>Santini, C.C.</au><au>Padua, A.A.H.</au><au>Costa Gomes, M.F.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Absorption of carbon dioxide by ionic liquids with carboxylate anions</atitle><jtitle>International journal of greenhouse gas control</jtitle><date>2013-09-01</date><risdate>2013</risdate><volume>17</volume><spage>78</spage><epage>88</epage><pages>78-88</pages><issn>1750-5836</issn><eissn>1878-0148</eissn><abstract>•Absorption of carbon dioxide in ionic liquids containing carboxylate anions.•New processes for capture and separation of gases.•Chemisorption of the gas depends on the presence of water.•The mechanism of reaction depends on the nature of the ions of the ionic liquid. Experimental values of the absorption of carbon dioxide in two ionic liquids with carboxylate anions – the 1-butyl-3-methylimidazolium levulinate [C1C4Im][LEV] and the 1-butyl-1-methylpyrrolidinium acetate [C1C4Pyrro][OAc] – are reported as a function of temperature and at pressures close to atmospheric. Mole fraction absorption of carbon dioxide in [C1C4Im][LEV] and [C1C4Pyrro][OAc] is equal to 0.93×10−2 and 1.10×10−2 at 303.15K and 89.2kPa and 353.15K and 67.1kPa, respectively. The effect of the presence of controlled amounts of water on the absorption of carbon dioxide was measured for [C1C4Pyrro][OAc]. The presence of a 0.35mole fraction of water in [C1C4Pyrro][OAc] decreases the viscosity of the ionic liquid phase and dramatically increases the amount of carbon dioxide absorbed, pointing toward a chemical reaction between the gas and the liquid absorbent. Increasing the amounts of water lowers the viscosity further but also the absorption capacity of the ionic liquid. Molecular dynamics simulations were used to interpret the molecular mechanism of solvation of carbon dioxide in [C1C4Pyrro][OAc]. Results show that carbon dioxide is solvated preferentially in the non-polar domain of the solvent, and that the CO2–anion interactions dominate over the CO2–cation interactions. Molecular simulations could reproduce the experimental solubility of CO2 in [C1C4Im][TFA] (known to be a physical process), but not in [C1C4Pyrro][OAc] and reinforcing the conclusion that the higher solubility of carbon dioxide in the acetate based ionic liquid can be ascribed to a chemical reaction.</abstract><pub>Elsevier Ltd</pub><doi>10.1016/j.ijggc.2013.04.017</doi><tpages>11</tpages><orcidid>https://orcid.org/0000-0002-7641-6526</orcidid><orcidid>https://orcid.org/0000-0001-8637-6057</orcidid></addata></record>
fulltext fulltext
identifier ISSN: 1750-5836
ispartof International journal of greenhouse gas control, 2013-09, Vol.17, p.78-88
issn 1750-5836
1878-0148
language eng
recordid cdi_hal_primary_oai_HAL_hal_00945108v1
source Elsevier ScienceDirect Journals Complete
subjects Absorption
Carbon dioxide
Carboxylate ionic liquids
Molecular simulations
Solubility mechanism
Water
title Absorption of carbon dioxide by ionic liquids with carboxylate anions
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-04T19%3A40%3A30IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_hal_p&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Absorption%20of%20carbon%20dioxide%20by%20ionic%20liquids%20with%20carboxylate%20anions&rft.jtitle=International%20journal%20of%20greenhouse%20gas%20control&rft.au=Stevanovic,%20S.&rft.date=2013-09-01&rft.volume=17&rft.spage=78&rft.epage=88&rft.pages=78-88&rft.issn=1750-5836&rft.eissn=1878-0148&rft_id=info:doi/10.1016/j.ijggc.2013.04.017&rft_dat=%3Cproquest_hal_p%3E1500781486%3C/proquest_hal_p%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=1500781486&rft_id=info:pmid/&rft_els_id=S1750583613001746&rfr_iscdi=true