Diffusion mechanisms for spinel ferrite ...
Type de document :
Article dans une revue scientifique: Article original
DOI :
URL permanente :
Titre :
Diffusion mechanisms for spinel ferrite NiFe2O4 by using kinetic activation–relaxation technique
Auteur(s) :
Restrepo, Oscar A. [Auteur]
Universidad de Antioquia = University of Antioquia [Medellín, Colombia]
Becquart, Charlotte [Auteur]
1002334|||Unité Matériaux et Transformations - UMR 8207 [UMET] (VALID)
Mousseau, Normand [Auteur]
Regroupement Québécois sur les Matériaux de Pointe [RQMP]
Universidad de Antioquia = University of Antioquia [Medellín, Colombia]
Becquart, Charlotte [Auteur]

1002334|||Unité Matériaux et Transformations - UMR 8207 [UMET] (VALID)
Mousseau, Normand [Auteur]
Regroupement Québécois sur les Matériaux de Pointe [RQMP]
Titre de la revue :
The Journal of Chemical Physics
Numéro :
161
Pagination :
094307
Éditeur :
AIP Publishing
Date de publication :
2024-09-07
ISSN :
0021-9606
Discipline(s) HAL :
Chimie/Matériaux
Physique [physics]/Matière Condensée [cond-mat]/Science des matériaux [cond-mat.mtrl-sci]
Physique [physics]/Matière Condensée [cond-mat]/Science des matériaux [cond-mat.mtrl-sci]
Résumé en anglais : [en]
Mass transport in bulk spinel ferrites NiFe2O4 is studied computationally using the kinetic activation–relaxation technique (k-ART), an off-lattice kinetic Monte Carlo algorithm. Diffusion mechanisms—difficult to observe ...
Lire la suite >Mass transport in bulk spinel ferrites NiFe2O4 is studied computationally using the kinetic activation–relaxation technique (k-ART), an off-lattice kinetic Monte Carlo algorithm. Diffusion mechanisms—difficult to observe with molecular dynamics—are described by k-ART. Point defects are assumed to be responsible for ionic diffusion; thus, both cation and anion defects are investigated. This work focuses on vacancies and interstitials by comparing their properties with two Buckingham potential parameterizations: one with nominal charges and the other with partial charges. Both potentials are corrected at short distances, thus allowing interstitial diffusion and avoiding the catastrophic infinite energies appearing with Buckingham at short distances. The energy landscape along different pathways is described in detail. Both potentials predict the same mechanisms but different migration energies. Mechanisms by which a normal spinel is transformed to an inverse spinel via cation diffusion are unveiled, and diffusion coefficients are predicted. We find that interstitial Ni diffusion involves the movement of two Ni ions and that O interstitials trigger a collective diffusion of O ions, while an O vacancy diffuses by an O ion moving to the center of a cuboctahedron.Lire moins >
Lire la suite >Mass transport in bulk spinel ferrites NiFe2O4 is studied computationally using the kinetic activation–relaxation technique (k-ART), an off-lattice kinetic Monte Carlo algorithm. Diffusion mechanisms—difficult to observe with molecular dynamics—are described by k-ART. Point defects are assumed to be responsible for ionic diffusion; thus, both cation and anion defects are investigated. This work focuses on vacancies and interstitials by comparing their properties with two Buckingham potential parameterizations: one with nominal charges and the other with partial charges. Both potentials are corrected at short distances, thus allowing interstitial diffusion and avoiding the catastrophic infinite energies appearing with Buckingham at short distances. The energy landscape along different pathways is described in detail. Both potentials predict the same mechanisms but different migration energies. Mechanisms by which a normal spinel is transformed to an inverse spinel via cation diffusion are unveiled, and diffusion coefficients are predicted. We find that interstitial Ni diffusion involves the movement of two Ni ions and that O interstitials trigger a collective diffusion of O ions, while an O vacancy diffuses by an O ion moving to the center of a cuboctahedron.Lire moins >
Langue :
Anglais
Audience :
Internationale
Vulgarisation :
Non
Établissement(s) :
Université de Lille
CNRS
INRAE
ENSCL
CNRS
INRAE
ENSCL
Collections :
Équipe(s) de recherche :
Métallurgie Physique et Génie des Matériaux
Date de dépôt :
2024-09-09T08:48:38Z
2024-09-10T11:03:59Z
2024-09-10T11:03:59Z
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