Critical issues on coherent interface ...
Type de document :
Article dans une revue scientifique: Article original
URL permanente :
Titre :
Critical issues on coherent interface energy calculations revisited: The case of Al/TiB2
Auteur(s) :
Besson, Rémy [Auteur]
Unité Matériaux et Transformations (UMET) - UMR 8207
Macaluso, Sabrina [Auteur]
Thuinet, Ludovic [Auteur]
Unité Matériaux et Transformations (UMET) - UMR 8207
Unité Matériaux et Transformations (UMET) - UMR 8207
Macaluso, Sabrina [Auteur]
Thuinet, Ludovic [Auteur]
Unité Matériaux et Transformations (UMET) - UMR 8207
Titre de la revue :
Surfaces and Interfaces
Numéro :
33
Pagination :
102272
Éditeur :
Elsevier BV
Date de publication :
2022-10
ISSN :
2468-0230
Discipline(s) HAL :
Physique [physics]/Matière Condensée [cond-mat]/Science des matériaux [cond-mat.mtrl-sci]
Chimie/Matériaux
Chimie/Matériaux
Résumé en anglais : [en]
Properties of Al/TiB2 heterophase interfaces are investigated by means of atomic-scale
calculations. Focusing on practically important (111)Al // (0001)TiB2 basal interfaces, our
study allows to clarify various ambiguities ...
Lire la suite >Properties of Al/TiB2 heterophase interfaces are investigated by means of atomic-scale calculations. Focusing on practically important (111)Al // (0001)TiB2 basal interfaces, our study allows to clarify various ambiguities present in the literature when calculating coherent interface energies in non-binary systems: (i) while neglected in earlier works on Al/TiB2, elasticity effects are properly taken into account, (ii) a critical point determining interface stability being related to chemical potentials in ordered compounds, their ranges of values are determined by a careful analysis ensuring TiB2 stability and absence of undesired other phases, and (iii) comparing different simulation systems leads to conclude that periodic boundary conditions should be preferred to free surface ones, frequently used in earlier studies. This work is the first attempt to bring the improvements (i) to (iii) in the same methodology and allows to obtain more realistic values of coherent interface energies than those previously available in the literature.Lire moins >
Lire la suite >Properties of Al/TiB2 heterophase interfaces are investigated by means of atomic-scale calculations. Focusing on practically important (111)Al // (0001)TiB2 basal interfaces, our study allows to clarify various ambiguities present in the literature when calculating coherent interface energies in non-binary systems: (i) while neglected in earlier works on Al/TiB2, elasticity effects are properly taken into account, (ii) a critical point determining interface stability being related to chemical potentials in ordered compounds, their ranges of values are determined by a careful analysis ensuring TiB2 stability and absence of undesired other phases, and (iii) comparing different simulation systems leads to conclude that periodic boundary conditions should be preferred to free surface ones, frequently used in earlier studies. This work is the first attempt to bring the improvements (i) to (iii) in the same methodology and allows to obtain more realistic values of coherent interface energies than those previously available in the literature.Lire moins >
Langue :
Anglais
Comité de lecture :
Oui
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 :
2022-10-05T13:07:31Z
2022-10-10T07:44:30Z
2022-10-10T07:44:30Z
Fichiers
- SURFIN-D-22-01352_R1.pdf
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