Correlation of reactivity with structural factors in a series of Fe(II) substituted cobalt ferrites

A series of powdered cobalt ferrites, CoxFe3-xO4 with 0.66≤x<1.00 containing different amounts of FeII, were synthesized by a mild procedure, and their Fe and Co site occupancies and structural characteristics were explored using X-ray anomalous scattering and the Rietveld refinement method....

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Autor principal: Sileo, Elsa Ester
Publicado: 2006
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Acceso en línea:https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00224596_v179_n7_p2237_Sileo
http://hdl.handle.net/20.500.12110/paper_00224596_v179_n7_p2237_Sileo
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spelling paper:paper_00224596_v179_n7_p2237_Sileo2023-06-08T14:50:54Z Correlation of reactivity with structural factors in a series of Fe(II) substituted cobalt ferrites Sileo, Elsa Ester Cobalt ferrites Electron hopping Kinetic dissolution Rietveld method X-ray anomalous scattering Dissolution Iron compounds Molecular structure Reaction kinetics Substitution reactions Synthesis (chemical) X ray scattering Cobalt ferrites Electron hopping Kinetic dissolution Rietveld method X-ray anomalous scattering Cobalt compounds A series of powdered cobalt ferrites, CoxFe3-xO4 with 0.66≤x<1.00 containing different amounts of FeII, were synthesized by a mild procedure, and their Fe and Co site occupancies and structural characteristics were explored using X-ray anomalous scattering and the Rietveld refinement method. The dissolution kinetics, measured in 0.1 M oxalic acid aqueous solution at 70 °C, indicate in all cases the operation of a contracting volume rate law. The specific rates increased with the FeII content following approximately a second-order polynomial expression. This result suggests that the transfer of FeIII controls the dissolution rate, and that the leaching of a first layer of ions CoII and FeII leaves exposed a surface enriched in slower dissolving octahedral FeIII ions. Within this model, inner vicinal lattice FeII accelerates the rate of FeIII transfer via internal electron hopping. A chain mechanism, involving successive electron transfers, fits the data very well. © 2006 Elsevier Inc. All rights reserved. Fil:Sileo, E.E. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales; Argentina. 2006 https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00224596_v179_n7_p2237_Sileo http://hdl.handle.net/20.500.12110/paper_00224596_v179_n7_p2237_Sileo
institution Universidad de Buenos Aires
institution_str I-28
repository_str R-134
collection Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA)
topic Cobalt ferrites
Electron hopping
Kinetic dissolution
Rietveld method
X-ray anomalous scattering
Dissolution
Iron compounds
Molecular structure
Reaction kinetics
Substitution reactions
Synthesis (chemical)
X ray scattering
Cobalt ferrites
Electron hopping
Kinetic dissolution
Rietveld method
X-ray anomalous scattering
Cobalt compounds
spellingShingle Cobalt ferrites
Electron hopping
Kinetic dissolution
Rietveld method
X-ray anomalous scattering
Dissolution
Iron compounds
Molecular structure
Reaction kinetics
Substitution reactions
Synthesis (chemical)
X ray scattering
Cobalt ferrites
Electron hopping
Kinetic dissolution
Rietveld method
X-ray anomalous scattering
Cobalt compounds
Sileo, Elsa Ester
Correlation of reactivity with structural factors in a series of Fe(II) substituted cobalt ferrites
topic_facet Cobalt ferrites
Electron hopping
Kinetic dissolution
Rietveld method
X-ray anomalous scattering
Dissolution
Iron compounds
Molecular structure
Reaction kinetics
Substitution reactions
Synthesis (chemical)
X ray scattering
Cobalt ferrites
Electron hopping
Kinetic dissolution
Rietveld method
X-ray anomalous scattering
Cobalt compounds
description A series of powdered cobalt ferrites, CoxFe3-xO4 with 0.66≤x<1.00 containing different amounts of FeII, were synthesized by a mild procedure, and their Fe and Co site occupancies and structural characteristics were explored using X-ray anomalous scattering and the Rietveld refinement method. The dissolution kinetics, measured in 0.1 M oxalic acid aqueous solution at 70 °C, indicate in all cases the operation of a contracting volume rate law. The specific rates increased with the FeII content following approximately a second-order polynomial expression. This result suggests that the transfer of FeIII controls the dissolution rate, and that the leaching of a first layer of ions CoII and FeII leaves exposed a surface enriched in slower dissolving octahedral FeIII ions. Within this model, inner vicinal lattice FeII accelerates the rate of FeIII transfer via internal electron hopping. A chain mechanism, involving successive electron transfers, fits the data very well. © 2006 Elsevier Inc. All rights reserved.
author Sileo, Elsa Ester
author_facet Sileo, Elsa Ester
author_sort Sileo, Elsa Ester
title Correlation of reactivity with structural factors in a series of Fe(II) substituted cobalt ferrites
title_short Correlation of reactivity with structural factors in a series of Fe(II) substituted cobalt ferrites
title_full Correlation of reactivity with structural factors in a series of Fe(II) substituted cobalt ferrites
title_fullStr Correlation of reactivity with structural factors in a series of Fe(II) substituted cobalt ferrites
title_full_unstemmed Correlation of reactivity with structural factors in a series of Fe(II) substituted cobalt ferrites
title_sort correlation of reactivity with structural factors in a series of fe(ii) substituted cobalt ferrites
publishDate 2006
url https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00224596_v179_n7_p2237_Sileo
http://hdl.handle.net/20.500.12110/paper_00224596_v179_n7_p2237_Sileo
work_keys_str_mv AT sileoelsaester correlationofreactivitywithstructuralfactorsinaseriesoffeiisubstitutedcobaltferrites
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