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FTIR study of modification of transition metal on zeolites for adsorption

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dc.creator Bahceli, Semiha
dc.creator BARDAKÇI, BELGİN
dc.date 2010-09-01T00:00:00Z
dc.date.accessioned 2021-12-03T12:05:21Z
dc.date.available 2021-12-03T12:05:21Z
dc.identifier f7fe5801-caa6-43d1-b4af-ad0f56b665dc
dc.identifier https://avesis.sdu.edu.tr/publication/details/f7fe5801-caa6-43d1-b4af-ad0f56b665dc/oai
dc.identifier.uri http://acikerisim.sdu.edu.tr/xmlui/handle/123456789/95913
dc.description Adsorption of 1-propanethiol on Co2+ and Cd2+ modified, synthetic (3A, 4A and 13X) zeolites were studied by FTIR (Fourier Transform Infrared) spectroscopy and SEM-EDX (Scanning Electron Microscope-Energy Dispersive X-Ray) graphics. Amount of metal cations on mentioned zeolites was measured by AAS (Atomic Absorption Spectrometer). Based on divalent cations of zeolites, it was assumed that cations may affect their adsorption properties. The nature of the cations present in a given type zeolite markedly affects the physical and chemical feature of the system, for instance, valance and size of cations and their location in the zeolite framework influence adsorption, molecular sieving and catalytic properties. In this study, we used cation exchanged zeolites as adsorbents due to their high surface area. Zeolites with divalent cations show an affinity to adsorp 1-propanethiol comparing to their ordinary positions with monovalent cations. The lack of S H band in IR spectra gives an idea, that sulphur may make a bond to metal (Cd2+ or Co2+) or it makes a bond to H atom of isolated OH groups of zeolite surface.
dc.language eng
dc.rights info:eu-repo/semantics/closedAccess
dc.title FTIR study of modification of transition metal on zeolites for adsorption
dc.type info:eu-repo/semantics/article


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