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dc.contributor.authorAbid, Hussein
dc.contributor.authorAng, Ming
dc.contributor.authorWang, Shaobin
dc.date.accessioned2017-01-30T12:01:34Z
dc.date.available2017-01-30T12:01:34Z
dc.date.created2015-03-03T20:16:39Z
dc.date.issued2012
dc.identifier.citationAbid, H. and Ang, M. and Wang, S. 2012. Effects of ammonium hydroxide on the structure and gas adsorption of nanosized Zr-MOFs (UiO-66). Nanoscale. 4 (10): pp. 3089-3094.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/17387
dc.identifier.doi10.1039/c2nr30244f
dc.description.abstract

Several zirconium-based metal–organic frameworks (Zr-MOFs) have been synthesized using ammonium hydroxide as an additive in the synthesis process. Their physicochemical properties have been characterized by N2 adsorption/desorption, XRD, SEM, FTIR, and TGA, and their application in CO2 adsorption was evaluated. It was found that addition of ammonium hydroxide produced some effects on the structure and adsorption behavior of Zr-MOFs. The pore size and pore volume of Zr-MOFs were enhanced with the additive, however, specific surface area of Zr-MOFs was reduced. Using an ammonium hydroxide additive, the crystal size of Zr-MOF was reduced with increasing amount of the additive. All the samples presented strong thermal stability. Adsorption tests showed that capacity of CO2 adsorption on the Zr-MOFs under standard conditions was reduced due to decreased micropore fractions. However, modified Zr-MOFs had significantly lower adsorption heat. The adsorption capacity of carbon dioxide was increased at high pressure, reaching 8.63 mmol g−1 at 987 kPa for Zr-MOF-NH4-2.

dc.publisherRSC Publishing
dc.titleEffects of ammonium hydroxide on the structure and gas adsorption of nanosized Zr-MOFs (UiO-66)
dc.typeJournal Article
dcterms.source.volume4
dcterms.source.startPage3089
dcterms.source.endPage3094
dcterms.source.issn2040-3364
dcterms.source.titleNanoscale
curtin.departmentDepartment of Chemical Engineering
curtin.accessStatusFulltext not available


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