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Equilibrium and Kinetic Studies for the Sorption of 3-Methoxybenzaldehyde on Activated Kaolinites

dc.authorid Koyuncu, Hulya/0000-0002-6756-4973
dc.authorid Yildiz, Nuray/0000-0003-2428-3474
dc.authorscopusid 8528106900
dc.authorscopusid 15048326300
dc.authorscopusid 7004311085
dc.authorscopusid 6603934954
dc.authorscopusid 23059767900
dc.authorwosid Yildiz, Nuray/Aah-2475-2020
dc.authorwosid Koyuncu, Hulya/Aai-3785-2020
dc.contributor.author Koyuncu, Hulya
dc.contributor.author Kul, Ali Riza
dc.contributor.author Yildiz, Nuray
dc.contributor.author Calimli, Ayla
dc.contributor.author Ceylan, Hasan
dc.date.accessioned 2025-05-10T17:07:32Z
dc.date.available 2025-05-10T17:07:32Z
dc.date.issued 2007
dc.department T.C. Van Yüzüncü Yıl Üniversitesi en_US
dc.department-temp Forens Med Fdn, TR-16010 Bursa, Turkey; Yuzuncu Yil Univ, Fac Art & Sci, Dept Chem, TR-65080 Van, Turkey; Ankara Univ, Fac Engn, Dept Chem Engn, TR-06100 Ankara, Turkey en_US
dc.description Koyuncu, Hulya/0000-0002-6756-4973; Yildiz, Nuray/0000-0003-2428-3474 en_US
dc.description.abstract The sorption of 3-methoxybenzaldehyde on activated kaolinites has been investigated at different temperatures. Two types of activation tests were performed. The sorption equilibrium was studied by sorption isotherms in the temperature range 303-333 K for natural (untreated), thermally and acid activated kaolinites. It was shown that the isotherm shapes were not affected by temperature and activation types of kaolinite. The absorbance data at 312 nm were fitted reasonably well with the Langmuir and Freundlich isotherm models and the model parameters were determined for different temperatures. Thermodynamic quantities such as Gibbs free energy (Delta G), the enthalpy (Delta H) and the entropy change of sorption (Delta S) were determined for natural, thermally and acid activated kaolinites. It was shown that the sorption processes were an endothermic reactions, controlled by physical mechanisms and spontaneously. Adsorption capacity of acid activated kaolinite for 3-methoxybenzaldehyde was higher compared to that of natural and thermally activated kaolinites at various temperatures. The adsorption and desorption rate constants (k(a) and k(d)) were obtained separately by applying a geometric approach to the first order Langmuir model. This method provided good conformity between the K from Langmuir parameters and K-geo (k(a)/k(d)) from geometric approach. (c) 2006 Elsevier B.V. All rights reserved. en_US
dc.description.woscitationindex Science Citation Index Expanded
dc.identifier.doi 10.1016/j.jhazmat.2006.06.101
dc.identifier.endpage 139 en_US
dc.identifier.issn 0304-3894
dc.identifier.issue 1 en_US
dc.identifier.pmid 16887268
dc.identifier.scopus 2-s2.0-33847237308
dc.identifier.scopusquality Q1
dc.identifier.startpage 128 en_US
dc.identifier.uri https://doi.org/10.1016/j.jhazmat.2006.06.101
dc.identifier.uri https://hdl.handle.net/20.500.14720/6802
dc.identifier.volume 141 en_US
dc.identifier.wos WOS:000244985900018
dc.identifier.wosquality Q1
dc.language.iso en en_US
dc.publisher Elsevier Science Bv en_US
dc.relation.publicationcategory Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı en_US
dc.rights info:eu-repo/semantics/closedAccess en_US
dc.subject 3-Methoxybenzaldehyde en_US
dc.subject Kaolinite en_US
dc.subject Activation en_US
dc.subject Sorption Kinetics en_US
dc.subject Equilibrium en_US
dc.title Equilibrium and Kinetic Studies for the Sorption of 3-Methoxybenzaldehyde on Activated Kaolinites en_US
dc.type Article en_US

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