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Carbon dioxide adsorption in amine-functionalized mixed-ligand metal-organic frameworks of UiO-66 topology.
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- Author(s): Ethiraj J;Ethiraj J; Albanese E; Civalleri B; Vitillo JG; Bonino F; Chavan S; Shearer GC; Lillerud KP; Bordiga S
- Source:
ChemSusChem [ChemSusChem] 2014 Dec; Vol. 7 (12), pp. 3382-8. Date of Electronic Publication: 2014 Oct 10.- Publication Type:
Journal Article; Research Support, Non-U.S. Gov't- Language:
English - Source:
- Additional Information
- Source: Publisher: Wiley-VCH Country of Publication: Germany NLM ID: 101319536 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1864-564X (Electronic) Linking ISSN: 18645631 NLM ISO Abbreviation: ChemSusChem Subsets: MEDLINE
- Publication Information: Original Publication: Weinheim : Wiley-VCH
- Subject Terms:
- Abstract: A series of mixed-ligand [1,4-benzenedicarboxylic acid (BDC)/2-amino-1,4-benzenedicarboxylic acid (ABDC)] UiO-66 metal-organic frameworks (MOFs) synthesized through two different methods (low (LT) and high temperature (HT)) have been investigated for their carbon dioxide adsorption properties from 0 to 1 bar to clarify the role of amino loading on carbon dioxide uptake. Volumetric CO2 isotherms show that the CO2 capacity (normalized to the Langmuir surface area) increases with a degree of functionalization of about 46%; for similar NH2 contents, the same values are found for both synthetic procedures. Microcalorimetric isotherms reveal that amino-functionalized materials have a larger differential heat of adsorption (q(diff) ) towards CO2 ; reaching 27(25) and 20(22) kJ mol(-1) on HT(LT)-UiO-66-NH2 and UiO-66, respectively, at the lowest equilibrium pressures used in this study. All experimental results are supported by values obtained through quantum mechanical calculations.
(© 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.) - Contributed Indexing: Keywords: IR spectroscopy; ab initio calculations; adsorption; carbon dioxide capture; metal-organic frameworks
- Accession Number: 0 (Amines)
0 (Ligands)
0 (Metals)
0 (Organic Chemicals)
142M471B3J (Carbon Dioxide) - Publication Date: Date Created: 20141011 Date Completed: 20150804 Latest Revision: 20141204
- Publication Date: 20221213
- Accession Number: 10.1002/cssc.201402694
- Accession Number: 25302675
- Source:
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