| Numéro |
J. Phys. IV France
Volume 04, Numéro C3, Février 1994
36ème Colloque de Métallurgie de l'INSTNCHANGEMENTS DE PHASES ET MICROSTRUCTURES |
|
|---|---|---|
| Page(s) | C3-41 - C3-46 | |
| DOI | https://doi.org/10.1051/jp4:1994305 | |
36ème Colloque de Métallurgie de l'INSTN
CHANGEMENTS DE PHASES ET MICROSTRUCTURES
J. Phys. IV France 04 (1994) C3-41-C3-46
DOI: 10.1051/jp4:1994305
Laboratoire de Métallurgie, EDIFIS, URA 443 du CNRS, Faculté des Sciences et Techniques de Saint Jérôme, case 511, 13397 Marseille cedex 20, France
© EDP Sciences 1994
CHANGEMENTS DE PHASES ET MICROSTRUCTURES
J. Phys. IV France 04 (1994) C3-41-C3-46
DOI: 10.1051/jp4:1994305
Relations entre dilatation et premiers stades de l'oxydation interne
L. CHARRIN, A. COMBE, A. CHARAI, F. CABANE and J. CABANELaboratoire de Métallurgie, EDIFIS, URA 443 du CNRS, Faculté des Sciences et Techniques de Saint Jérôme, case 511, 13397 Marseille cedex 20, France
Abstract
Variation of the lattice parameter during interna1 oxidation of dilute Ag(Mg) alloys is closely related to the successive steps of the oxidation process at low temperature. Models of elementary reactions are proposed by taking into account a potential barrier due to the strain field near the reacting species. First, substoichiometric species ([O]/[Mg]<1) form in a non expanded zone ; then excess oxygen by comparison with the amount necessary to form stoichiometric MgO oxide and over stoichiometric clusters are responsible of the highly expanded zone observed. The decrease of deformation and of excess oxygen which occurs at last is related to an evolution toward more compact clusters.
© EDP Sciences 1994