Please use this identifier to cite or link to this item: https://cris.library.msu.ac.zw//handle/11408/4131
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dc.contributor.authorTshuma, Piwai-
dc.contributor.authorMakhubela, Banothile C. E.-
dc.contributor.authorNdamyabera, Christophe A.-
dc.contributor.authorBourne, Susan A.-
dc.contributor.authorMehlana, Gift-
dc.date.accessioned2021-05-07T12:23:56Z-
dc.date.available2021-05-07T12:23:56Z-
dc.date.issued2020-11-05-
dc.identifier.issn22962646-
dc.identifier.urihttps://www.frontiersin.org/articles/10.3389/fchem.2020.581226/full-
dc.identifier.urihttp://hdl.handle.net/11408/4131-
dc.description.abstractThe reaction of Cd(NO3)2·4H2O and Zn(NO3)2·6H2O with the bipyridyl dicarboxylate ligand H2bpydc (2,2′-bipyridine-4,4′-dicarboxylic acid) afforded two porous metal organic frameworks [Cd(bpydc)2(DMF)2·2DMF]n (JMS-3) and [Zn(bpydc)(DMF)·DMF]n (JMS-4). X-ray diffraction studies revealed that both JMS-3 and JMS-4 crystallize in the monoclinic crystal. The MOFs possess 2D interdigited networks with (sql) topology. Sorption studies showed that the activated phase of JMS-3 had CO2 volumetric uptakes of 26.50 and 30.89 cm3 (STP) g−1 (1.18 and 1.39 mmol g−1) whist JMS-4 gave 10.96 and 16.08 cm3 (STP) g−1 (0.49 and 0.71 mmol g−1) at 298 and 273 K respectively.en_US
dc.language.isoenen_US
dc.publisherFrontiers Media S.A.en_US
dc.relation.ispartofseriesFrontiers In Chemistry Volume 8 | Article 581226;-
dc.subjectcarbon dioxideen_US
dc.subjecttopology,en_US
dc.subjectmetal-organic frameworken_US
dc.subjectadsorption, catalysisen_US
dc.titleSynthesis and Characterization of 2D Metal-Organic Frameworks for Adsorption of Carbon Dioxide and Hydrogenen_US
dc.typeArticleen_US
item.languageiso639-1en-
item.grantfulltextopen-
item.fulltextWith Fulltext-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.openairetypeArticle-
item.cerifentitytypePublications-
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