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dc.contributor.authorArmatas, G. S.en
dc.contributor.authorSalmas, C. E.en
dc.contributor.authorLouloudi, M.en
dc.contributor.authorAndroutsopoulos, G. P.en
dc.contributor.authorPomonis, P. J.en
dc.rightsDefault Licence-
dc.subjectnitrogen sorption measurementsen
dc.subjectporous solidsen
dc.subjectcatalytic activityen
dc.subjectfractal dimensionen
dc.titleRelationships among pore size, connectivity, dimensionality of capillary condensation, and pore structure tortuosity of functionalized mesoporous silicaen
heal.type.enJournal articleen
heal.type.elΆρθρο Περιοδικούel
heal.identifier.primaryDoi 10.1021/La020261h-
heal.identifier.secondary<Go to ISI>://000182389100009-
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείαςel
heal.abstractSeven mesoporous forms of silica were prepared by controlled and gradual functionalization of the original SiO2 surface with silano-(trimethoxy)-propyl-imidazole groups. The degree of surface functionalization was n = 0.00, 0.23, 0.30, 0.40, 0.52, 0.60, and 0.85 and was controlled by previous knowledge of surface acidity, determined by temperature-programmed desorption of NH3. From N-2 adsorption/desorption measurements, the specific surface area S-p (m(2) g(-1)), the specific pore volume VP (cm(3) g(-1)), and the corresponding pore size distributions (PSDs) were determined. The connectivity c of the solids was also calculated according to the method of Seaton, and the dimensionality of capillary condensation D-cc was found using the thermodynamic method of Neimark. The increase of functionalization. resulted in a linear drop of S-p and V-p, and the maximum D-max of the PSD and the full width at half-maximum, fwhm similar to2sigma, of the distribution drop in a regular way whereas the ratio (D-max/2sigma) remains practically constant. The connectivity c also decreases from c = 12.5 at n = 0 to c = 3 at n = 0.60-0.85, presumably because of blocking of channels connecting various pores. The D-cc values decrease with increasing n values. Next, the co-called corrugated pore structure model, CPSM, was employed for the estimation of tortuosity tau of the porous solids and the simulation of the experimental adsorption/desorption isotherms. From those CPSM simulations, the corresponding specific surface area S-CPSM (m(2) g(-1)), the specific pore volume V-CPSM (cm(3), g(-1)), and the corresponding pore size distribution PSDCPSM were estimated. The tortuosity tau of the system drops with the degree of functionalization from tau = 4.22 at n = 0 to tau = 3.37 at the initial functionalization (n = 0.23) and subsequently remains practically constant at about tau = 3.40 +/- 0.10, for the same reasons which affect the connectivity, that is, blocking ofvarious pore channels. The comparison between the parameters V-p and V-CPSM is quite satisfactory. The S-CPSM values appear systematically higher by 8-23% compared to the S-p ones. The dimensionality of capillary condensation D-cc is related to the variance 2sigma of the PSD. The reasons and the limits of this relationship are discussed.en
heal.publisherAmerican Chemical Societyen
heal.journalTypepeer reviewed-
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ

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