A Microporous Co-MOF for Highly Selective CO2 Sorption in High Loadings Involving Aryl C–H···OCO Interactions: Combined Simulation and Breakthrough Studies

In the context of porous crystalline materials toward CO2 separation and capture, a new 2-fold interpenetrated 3D microporous Co-MOF, IITKGP-11 (IITKGP denotes Indian Institute of Technology Kharagpur), has been synthesized consisting of a 1D channel of ∼3.6 × 5.0 Å2 along the [101] direction with a...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Inorganic chemistry 2019-09, Vol.58 (17), p.11553-11560
Hauptverfasser: Pal, Arun, Chand, Santanu, Madden, David G, Franz, Douglas, Ritter, Logan, Johnson, Alexis, Space, Brian, Curtin, Teresa, Das, Madhab C
Format: Artikel
Sprache:eng
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 11560
container_issue 17
container_start_page 11553
container_title Inorganic chemistry
container_volume 58
creator Pal, Arun
Chand, Santanu
Madden, David G
Franz, Douglas
Ritter, Logan
Johnson, Alexis
Space, Brian
Curtin, Teresa
Das, Madhab C
description In the context of porous crystalline materials toward CO2 separation and capture, a new 2-fold interpenetrated 3D microporous Co-MOF, IITKGP-11 (IITKGP denotes Indian Institute of Technology Kharagpur), has been synthesized consisting of a 1D channel of ∼3.6 × 5.0 Å2 along the [101] direction with a cavity volume of 35.20%. This microporous framework with a BET surface area of 253 m2g–1 shows higher uptake of CO2 (under 1 bar, 3.35 and 2.70 mmol g–1 at 273 and 295 K, respectively), with high separation selectivities for CO2/N2 and CO2/CH4 gas mixtures under ambient conditions as estimated through IAST calculation. Moreover, real time dynamic breakthrough studies reveal the high adsorption selectivity toward CO2 for these binary mixed gases at 295 K and 1 bar. Besides high gas separation selectivity, capacity considerations in mixed gas phases are also important to check the performance of a given adsorbent. CO2 loading amounts in mixed gas phases are quite high as predicted through IAST calculation and experimentally determined from dynamic breakthrough studies. In order to get insight into the phenomena, GCMC simulation was performed demonstrating that the CO2 molecules are electrostatically trapped via interactions between oxygen on CO2 and hydrogen on pyridyl moieties of the spacers.
doi_str_mv 10.1021/acs.inorgchem.9b01402
format Article
fullrecord <record><control><sourceid>proquest_acs_j</sourceid><recordid>TN_cdi_proquest_miscellaneous_2271853968</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2271853968</sourcerecordid><originalsourceid>FETCH-LOGICAL-a145t-24a0907fbde99352186ccc8791022754509b14d5e82334ef66df9de4ead61cc03</originalsourceid><addsrcrecordid>eNo9kU9KAzEUxoMoWKtHELJ0MzWZf524q4O1QmUWVXA3pMmbNjpNajJT6M47uPAGXsGFO4_iATyDqS0SHnk8Pn7v8X0InVLSoySk51y4ntLGzsQcFj02JTQm4R7q0CQkQULJwz7qEOJ7mqbsEB0590gIYVGcdtD7AN8qYc3SWNM6nJvgthjiylg8UrN5vcYTqEE0agU4L0I8MXbZKKOx0n8CPDZcKj1z-EavTL3yLR7YdY3z75fX0dfH5hU_b5-5r8JrGrBcbADuwu9aTJUGiSdq0db8D8u1xJcW-FMz9_d4_qRppQJ3jA4qXjs42f1ddD-8ustHwbi4vskH44DTOGmCMOaEkX41lcBYlIQ0S4UQWZ95n8J-EieETWksE8jCKIqhSlNZMQkxcJlSIUjURWdb7tKa5xZcUy6UE1DXXIP3p_QUmiURSzMvpVupt798NK3V_rCSknKTSbkZ_mdS7jKJfgEeZIps</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2271853968</pqid></control><display><type>article</type><title>A Microporous Co-MOF for Highly Selective CO2 Sorption in High Loadings Involving Aryl C–H···OCO Interactions: Combined Simulation and Breakthrough Studies</title><source>ACS Publications</source><creator>Pal, Arun ; Chand, Santanu ; Madden, David G ; Franz, Douglas ; Ritter, Logan ; Johnson, Alexis ; Space, Brian ; Curtin, Teresa ; Das, Madhab C</creator><creatorcontrib>Pal, Arun ; Chand, Santanu ; Madden, David G ; Franz, Douglas ; Ritter, Logan ; Johnson, Alexis ; Space, Brian ; Curtin, Teresa ; Das, Madhab C</creatorcontrib><description>In the context of porous crystalline materials toward CO2 separation and capture, a new 2-fold interpenetrated 3D microporous Co-MOF, IITKGP-11 (IITKGP denotes Indian Institute of Technology Kharagpur), has been synthesized consisting of a 1D channel of ∼3.6 × 5.0 Å2 along the [101] direction with a cavity volume of 35.20%. This microporous framework with a BET surface area of 253 m2g–1 shows higher uptake of CO2 (under 1 bar, 3.35 and 2.70 mmol g–1 at 273 and 295 K, respectively), with high separation selectivities for CO2/N2 and CO2/CH4 gas mixtures under ambient conditions as estimated through IAST calculation. Moreover, real time dynamic breakthrough studies reveal the high adsorption selectivity toward CO2 for these binary mixed gases at 295 K and 1 bar. Besides high gas separation selectivity, capacity considerations in mixed gas phases are also important to check the performance of a given adsorbent. CO2 loading amounts in mixed gas phases are quite high as predicted through IAST calculation and experimentally determined from dynamic breakthrough studies. In order to get insight into the phenomena, GCMC simulation was performed demonstrating that the CO2 molecules are electrostatically trapped via interactions between oxygen on CO2 and hydrogen on pyridyl moieties of the spacers.</description><identifier>ISSN: 0020-1669</identifier><identifier>EISSN: 1520-510X</identifier><identifier>DOI: 10.1021/acs.inorgchem.9b01402</identifier><language>eng</language><publisher>American Chemical Society</publisher><ispartof>Inorganic chemistry, 2019-09, Vol.58 (17), p.11553-11560</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><orcidid>0000-0002-0665-3446 ; 0000-0002-6571-8705 ; 0000-0003-3875-9146</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.9b01402$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/acs.inorgchem.9b01402$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,780,784,27076,27924,27925,56738,56788</link.rule.ids></links><search><creatorcontrib>Pal, Arun</creatorcontrib><creatorcontrib>Chand, Santanu</creatorcontrib><creatorcontrib>Madden, David G</creatorcontrib><creatorcontrib>Franz, Douglas</creatorcontrib><creatorcontrib>Ritter, Logan</creatorcontrib><creatorcontrib>Johnson, Alexis</creatorcontrib><creatorcontrib>Space, Brian</creatorcontrib><creatorcontrib>Curtin, Teresa</creatorcontrib><creatorcontrib>Das, Madhab C</creatorcontrib><title>A Microporous Co-MOF for Highly Selective CO2 Sorption in High Loadings Involving Aryl C–H···OCO Interactions: Combined Simulation and Breakthrough Studies</title><title>Inorganic chemistry</title><addtitle>Inorg. Chem</addtitle><description>In the context of porous crystalline materials toward CO2 separation and capture, a new 2-fold interpenetrated 3D microporous Co-MOF, IITKGP-11 (IITKGP denotes Indian Institute of Technology Kharagpur), has been synthesized consisting of a 1D channel of ∼3.6 × 5.0 Å2 along the [101] direction with a cavity volume of 35.20%. This microporous framework with a BET surface area of 253 m2g–1 shows higher uptake of CO2 (under 1 bar, 3.35 and 2.70 mmol g–1 at 273 and 295 K, respectively), with high separation selectivities for CO2/N2 and CO2/CH4 gas mixtures under ambient conditions as estimated through IAST calculation. Moreover, real time dynamic breakthrough studies reveal the high adsorption selectivity toward CO2 for these binary mixed gases at 295 K and 1 bar. Besides high gas separation selectivity, capacity considerations in mixed gas phases are also important to check the performance of a given adsorbent. CO2 loading amounts in mixed gas phases are quite high as predicted through IAST calculation and experimentally determined from dynamic breakthrough studies. In order to get insight into the phenomena, GCMC simulation was performed demonstrating that the CO2 molecules are electrostatically trapped via interactions between oxygen on CO2 and hydrogen on pyridyl moieties of the spacers.</description><issn>0020-1669</issn><issn>1520-510X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2019</creationdate><recordtype>article</recordtype><recordid>eNo9kU9KAzEUxoMoWKtHELJ0MzWZf524q4O1QmUWVXA3pMmbNjpNajJT6M47uPAGXsGFO4_iATyDqS0SHnk8Pn7v8X0InVLSoySk51y4ntLGzsQcFj02JTQm4R7q0CQkQULJwz7qEOJ7mqbsEB0590gIYVGcdtD7AN8qYc3SWNM6nJvgthjiylg8UrN5vcYTqEE0agU4L0I8MXbZKKOx0n8CPDZcKj1z-EavTL3yLR7YdY3z75fX0dfH5hU_b5-5r8JrGrBcbADuwu9aTJUGiSdq0db8D8u1xJcW-FMz9_d4_qRppQJ3jA4qXjs42f1ddD-8ustHwbi4vskH44DTOGmCMOaEkX41lcBYlIQ0S4UQWZ95n8J-EieETWksE8jCKIqhSlNZMQkxcJlSIUjURWdb7tKa5xZcUy6UE1DXXIP3p_QUmiURSzMvpVupt798NK3V_rCSknKTSbkZ_mdS7jKJfgEeZIps</recordid><startdate>20190903</startdate><enddate>20190903</enddate><creator>Pal, Arun</creator><creator>Chand, Santanu</creator><creator>Madden, David G</creator><creator>Franz, Douglas</creator><creator>Ritter, Logan</creator><creator>Johnson, Alexis</creator><creator>Space, Brian</creator><creator>Curtin, Teresa</creator><creator>Das, Madhab C</creator><general>American Chemical Society</general><scope>7X8</scope><orcidid>https://orcid.org/0000-0002-0665-3446</orcidid><orcidid>https://orcid.org/0000-0002-6571-8705</orcidid><orcidid>https://orcid.org/0000-0003-3875-9146</orcidid></search><sort><creationdate>20190903</creationdate><title>A Microporous Co-MOF for Highly Selective CO2 Sorption in High Loadings Involving Aryl C–H···OCO Interactions: Combined Simulation and Breakthrough Studies</title><author>Pal, Arun ; Chand, Santanu ; Madden, David G ; Franz, Douglas ; Ritter, Logan ; Johnson, Alexis ; Space, Brian ; Curtin, Teresa ; Das, Madhab C</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a145t-24a0907fbde99352186ccc8791022754509b14d5e82334ef66df9de4ead61cc03</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2019</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Pal, Arun</creatorcontrib><creatorcontrib>Chand, Santanu</creatorcontrib><creatorcontrib>Madden, David G</creatorcontrib><creatorcontrib>Franz, Douglas</creatorcontrib><creatorcontrib>Ritter, Logan</creatorcontrib><creatorcontrib>Johnson, Alexis</creatorcontrib><creatorcontrib>Space, Brian</creatorcontrib><creatorcontrib>Curtin, Teresa</creatorcontrib><creatorcontrib>Das, Madhab C</creatorcontrib><collection>MEDLINE - Academic</collection><jtitle>Inorganic chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Pal, Arun</au><au>Chand, Santanu</au><au>Madden, David G</au><au>Franz, Douglas</au><au>Ritter, Logan</au><au>Johnson, Alexis</au><au>Space, Brian</au><au>Curtin, Teresa</au><au>Das, Madhab C</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>A Microporous Co-MOF for Highly Selective CO2 Sorption in High Loadings Involving Aryl C–H···OCO Interactions: Combined Simulation and Breakthrough Studies</atitle><jtitle>Inorganic chemistry</jtitle><addtitle>Inorg. Chem</addtitle><date>2019-09-03</date><risdate>2019</risdate><volume>58</volume><issue>17</issue><spage>11553</spage><epage>11560</epage><pages>11553-11560</pages><issn>0020-1669</issn><eissn>1520-510X</eissn><abstract>In the context of porous crystalline materials toward CO2 separation and capture, a new 2-fold interpenetrated 3D microporous Co-MOF, IITKGP-11 (IITKGP denotes Indian Institute of Technology Kharagpur), has been synthesized consisting of a 1D channel of ∼3.6 × 5.0 Å2 along the [101] direction with a cavity volume of 35.20%. This microporous framework with a BET surface area of 253 m2g–1 shows higher uptake of CO2 (under 1 bar, 3.35 and 2.70 mmol g–1 at 273 and 295 K, respectively), with high separation selectivities for CO2/N2 and CO2/CH4 gas mixtures under ambient conditions as estimated through IAST calculation. Moreover, real time dynamic breakthrough studies reveal the high adsorption selectivity toward CO2 for these binary mixed gases at 295 K and 1 bar. Besides high gas separation selectivity, capacity considerations in mixed gas phases are also important to check the performance of a given adsorbent. CO2 loading amounts in mixed gas phases are quite high as predicted through IAST calculation and experimentally determined from dynamic breakthrough studies. In order to get insight into the phenomena, GCMC simulation was performed demonstrating that the CO2 molecules are electrostatically trapped via interactions between oxygen on CO2 and hydrogen on pyridyl moieties of the spacers.</abstract><pub>American Chemical Society</pub><doi>10.1021/acs.inorgchem.9b01402</doi><tpages>8</tpages><orcidid>https://orcid.org/0000-0002-0665-3446</orcidid><orcidid>https://orcid.org/0000-0002-6571-8705</orcidid><orcidid>https://orcid.org/0000-0003-3875-9146</orcidid></addata></record>
fulltext fulltext
identifier ISSN: 0020-1669
ispartof Inorganic chemistry, 2019-09, Vol.58 (17), p.11553-11560
issn 0020-1669
1520-510X
language eng
recordid cdi_proquest_miscellaneous_2271853968
source ACS Publications
title A Microporous Co-MOF for Highly Selective CO2 Sorption in High Loadings Involving Aryl C–H···OCO Interactions: Combined Simulation and Breakthrough Studies
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-07T10%3A03%3A36IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_acs_j&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=A%20Microporous%20Co-MOF%20for%20Highly%20Selective%20CO2%20Sorption%20in%20High%20Loadings%20Involving%20Aryl%20C%E2%80%93H%C2%B7%C2%B7%C2%B7O%EE%97%BBC%EE%97%BBO%20Interactions:%20Combined%20Simulation%20and%20Breakthrough%20Studies&rft.jtitle=Inorganic%20chemistry&rft.au=Pal,%20Arun&rft.date=2019-09-03&rft.volume=58&rft.issue=17&rft.spage=11553&rft.epage=11560&rft.pages=11553-11560&rft.issn=0020-1669&rft.eissn=1520-510X&rft_id=info:doi/10.1021/acs.inorgchem.9b01402&rft_dat=%3Cproquest_acs_j%3E2271853968%3C/proquest_acs_j%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=2271853968&rft_id=info:pmid/&rfr_iscdi=true