Atomic-scale study of stacking faults in ...
Document type :
Article dans une revue scientifique
DOI :
Permalink :
Title :
Atomic-scale study of stacking faults in Zr hydrides and implications on hydride formation
Author(s) :
Besson, Rémy [Auteur]
Unité Matériaux et Transformations - UMR 8207 [UMET]
Thuinet, Ludovic [Auteur]
Unité Matériaux et Transformations - UMR 8207 [UMET]
Louchez, Marc-Antoine [Auteur]
Unité Matériaux et Transformations - UMR 8207 [UMET]
Unité Matériaux et Transformations - UMR 8207 [UMET]
Thuinet, Ludovic [Auteur]
Unité Matériaux et Transformations - UMR 8207 [UMET]
Louchez, Marc-Antoine [Auteur]
Unité Matériaux et Transformations - UMR 8207 [UMET]
Journal title :
Journal of Physics Condensed Matter
Volume number :
30
Pages :
315003
Publication date :
2018
HAL domain(s) :
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]
English abstract : [en]
We performed atomic-scale ab initio calculations to investigate the stacking fault (SF) properties of the metastable ζ-Zr2H zirconium hydride. The effect of H near the SF was found to entail the existence of negative SF ...
Show more >We performed atomic-scale ab initio calculations to investigate the stacking fault (SF) properties of the metastable ζ-Zr2H zirconium hydride. The effect of H near the SF was found to entail the existence of negative SF energies, showing that the ζ compound is probably unstable with respect to shearing in the basal plane. The effect of temperature on SFs was investigated by means of free energy calculations in the quasiharmonic approximation. This evidenced unexpectedly large temperature effects, confirming the main conclusions drawn at 0 K, in particular the ζ mechanical instability. The complex behaviour of H atoms during the shear process suggested ζ-hcp → Zr2H-fcc as a plausible shear path leading to an fcc compound with same composition as ζ. Finally, as shown by an analysis based on microelasticity, this Zr2H-fcc intermediate compound may be relevant for better interpreting the currently intricate issue of hydride habit planes in zirconium.Show less >
Show more >We performed atomic-scale ab initio calculations to investigate the stacking fault (SF) properties of the metastable ζ-Zr2H zirconium hydride. The effect of H near the SF was found to entail the existence of negative SF energies, showing that the ζ compound is probably unstable with respect to shearing in the basal plane. The effect of temperature on SFs was investigated by means of free energy calculations in the quasiharmonic approximation. This evidenced unexpectedly large temperature effects, confirming the main conclusions drawn at 0 K, in particular the ζ mechanical instability. The complex behaviour of H atoms during the shear process suggested ζ-hcp → Zr2H-fcc as a plausible shear path leading to an fcc compound with same composition as ζ. Finally, as shown by an analysis based on microelasticity, this Zr2H-fcc intermediate compound may be relevant for better interpreting the currently intricate issue of hydride habit planes in zirconium.Show less >
Language :
Anglais
Peer reviewed article :
Oui
Audience :
Internationale
Popular science :
Non
Administrative institution(s) :
Université de Lille
ENSCL
CNRS
INRA
ENSCL
CNRS
INRA
Collections :
Research team(s) :
Métallurgie Physique et Génie des Matériaux
Submission date :
2019-05-17T09:24:48Z
2019-10-24T08:04:31Z
2019-10-24T08:04:31Z