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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Autores principales: Sileo, E.E., García Rodenas, L., Paiva-Santos, C.O., Stephens, P.W., Morando, P.J., Blesa, M.A.
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Acceso en línea:http://hdl.handle.net/20.500.12110/paper_00224596_v179_n7_p2237_Sileo
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spelling todo:paper_00224596_v179_n7_p2237_Sileo2023-10-03T14:32:56Z Correlation of reactivity with structural factors in a series of Fe(II) substituted cobalt ferrites Sileo, E.E. García Rodenas, L. Paiva-Santos, C.O. Stephens, P.W. Morando, P.J. Blesa, M.A. 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. JOUR info:eu-repo/semantics/openAccess http://creativecommons.org/licenses/by/2.5/ar 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, E.E.
García Rodenas, L.
Paiva-Santos, C.O.
Stephens, P.W.
Morando, P.J.
Blesa, M.A.
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.
format JOUR
author Sileo, E.E.
García Rodenas, L.
Paiva-Santos, C.O.
Stephens, P.W.
Morando, P.J.
Blesa, M.A.
author_facet Sileo, E.E.
García Rodenas, L.
Paiva-Santos, C.O.
Stephens, P.W.
Morando, P.J.
Blesa, M.A.
author_sort Sileo, E.E.
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
url http://hdl.handle.net/20.500.12110/paper_00224596_v179_n7_p2237_Sileo
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