Screening of Metal−Organic Frameworks for Carbon Dioxide Capture from Flue Gas Using a Combined Experimental and Modeling Approach

A diverse collection of 14 metal−organic frameworks (MOFs) was screened for CO2 capture from flue gas using a combined experimental and modeling approach. Adsorption measurements are reported for the screened MOFs at room temperature up to 1 bar. These data are used to validate a generalized strateg...

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Veröffentlicht in:Journal of the American Chemical Society 2009-12, Vol.131 (51), p.18198-18199
Hauptverfasser: Yazaydın, A. Özgür, Snurr, Randall Q, Park, Tae-Hong, Koh, Kyoungmoo, Liu, Jian, LeVan, M. Douglas, Benin, Annabelle I, Jakubczak, Paulina, Lanuza, Mary, Galloway, Douglas B, Low, John J, Willis, Richard R
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container_end_page 18199
container_issue 51
container_start_page 18198
container_title Journal of the American Chemical Society
container_volume 131
creator Yazaydın, A. Özgür
Snurr, Randall Q
Park, Tae-Hong
Koh, Kyoungmoo
Liu, Jian
LeVan, M. Douglas
Benin, Annabelle I
Jakubczak, Paulina
Lanuza, Mary
Galloway, Douglas B
Low, John J
Willis, Richard R
description A diverse collection of 14 metal−organic frameworks (MOFs) was screened for CO2 capture from flue gas using a combined experimental and modeling approach. Adsorption measurements are reported for the screened MOFs at room temperature up to 1 bar. These data are used to validate a generalized strategy for molecular modeling of CO2 and other small molecules in MOFs. MOFs possessing a high density of open metal sites are found to adsorb significant amounts of CO2 even at low pressure. An excellent correlation is found between the heat of adsorption and the amount of CO2 adsorbed below 1 bar. Molecular modeling can aid in selection of adsorbents for CO2 capture from flue gas by screening a large number of MOFs.
doi_str_mv 10.1021/ja9057234
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title Screening of Metal−Organic Frameworks for Carbon Dioxide Capture from Flue Gas Using a Combined Experimental and Modeling Approach
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