Density Functional Theory Computations and Experimental Analyses to Highlight the Degradation of Reactive Black 5 Dye

dc.contributor.authorYıldız, Sayiter
dc.contributor.authorTopal Canbaz, Gamze
dc.contributor.authorKaya,Savaş
dc.contributor.authorMaslov, Mikhail M.
dc.date.accessioned2024-03-04T12:10:33Z
dc.date.available2024-03-04T12:10:33Z
dc.date.issued08.08.2023tr
dc.departmentMühendislik Fakültesitr
dc.description.abstractThe oxidative degradation of Reactive Black 5 (RB5) in aqueous solution was investigated using Fenton (FP), photo Fenton (P-FP), sono Fenton (S-FP), and sono photo Fenton (S-P-FP) processes. Degradation experiments showed efficient dye degradation for FP, P-FP, S-FP, and S-P-FP under optimal conditions. The half-life values of the reaction calculated for first-order reaction kinetics showed that the S-FP process is faster than the FP and P-FP processes. Using DFT calculations, the chemical reactivities of the studied chemical systems were analyzed. Especially the calculated chemical hardness values reflect the reactivities of the dye and the dye-Fe2+ complex. The calculated binding energy between the Fe2+ ion and RB5 of 15.836 eV is compatible with the prediction made in the light of the principle of hard and soft acids and bases. The computed data supported the experimental observations.tr
dc.identifier.scopus2-s2.0-85166964024en_US
dc.identifier.scopusqualityN/A
dc.identifier.urihttps://hdl.handle.net/20.500.12418/14603
dc.identifier.wosWOS:001043916500001en_US
dc.identifier.wosqualityQ3
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.language.isoenen_US
dc.relation.publicationcategoryUluslararası Editör Denetimli Dergide Makaletr
dc.rightsinfo:eu-repo/semantics/openAccesstr
dc.titleDensity Functional Theory Computations and Experimental Analyses to Highlight the Degradation of Reactive Black 5 Dyeen_US
dc.typeArticleen_US

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