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dc.contributor.authorSismanoglu, T
dc.contributor.authorPura, S
dc.date.accessioned2021-03-04T18:26:33Z
dc.date.available2021-03-04T18:26:33Z
dc.identifier.citationSismanoglu T., Pura S., "Adsorption of aqueous nitrophenols on clinoptilolite", COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, cilt.180, ss.1-6, 2001
dc.identifier.issn0927-7757
dc.identifier.othervv_1032021
dc.identifier.otherav_8aae7362-2607-482f-bfd2-2ede441c9509
dc.identifier.urihttp://hdl.handle.net/20.500.12627/93982
dc.identifier.urihttps://doi.org/10.1016/s0927-7757(00)00751-2
dc.description.abstractThe adsorption of o-, m- and p-nitrophenols on clinoptilolite type natural zeolite has been studied as a function of the solution concentration and temperature. The adsorption rates were observed to be equal to the first-order kinetics. The rate constants were calculated for 25.0-40.0-50.0 degreesC at constant concentration. The activation energies, (E-a) for nitrophenoles adsorption on zeolite, were estimated using the Arrhenius equation. Thermodynamic parameters were calculated for all nitrophenols. Adsorption isotherms of o-, m- and p-nitrophenols on natural zeolite were determined. These isotherms were modeled according to the Freundlich and Langmuir adsorption isotherms. The isotherms for nitrophenols on clinoptilolite were assigned as L curves. The L curve of p-nitrophenol is two step while the L curves of o- and m-nitrophenols are one-step. (C) 2001 Elsevier Science B.V. All rights reserved.
dc.language.isoeng
dc.subjectKİMYA, FİZİKSEL
dc.subjectTemel Bilimler
dc.subjectFizikokimya
dc.subjectTemel Bilimler (SCI)
dc.subjectKimya
dc.titleAdsorption of aqueous nitrophenols on clinoptilolite
dc.typeMakale
dc.relation.journalCOLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS
dc.contributor.department, ,
dc.identifier.volume180
dc.identifier.startpage1
dc.identifier.endpage6
dc.contributor.firstauthorID161980


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