Experimental study and numerical simulation of high temperature (1100–1250 °C) oxidation of prior-oxidized zirconium alloy
- 1. CIRIMAT, Université de Toulouse, ENSIACET, 4 Allée Emile Monso, BP 44362, F-31030 Toulouse Cedex 4 (France)
- 2. CEA, DEN, DPC, SCCME, Laboratoire d'Etude de la Corrosion Non Aqueuse, Gif-Sur-Yvette, F-91191 (France)
- 3. CEA, DEN, DPC, SCCME, Laboratoire Modélisation, Thermodynamique et Thermochimie, Gif-Sur-Yvette, F-91191 (France)
- 4. CEA, DEN, DMN, SRMA, Laboratoire d'Analyse Microstructurale des Matériaux, Gif-Sur-Yvette, F-91191 (France)
Description
Highlights: • We reproduced the dissolution and re-growth of the oxide layer with the EKINOX-Zr model when we simulate the high temperature oxidation of a Zircaloy-4 sample with 30 μm of prior-oxide. • There is no protective effect of the prior-oxide regarding the post-quench ductility. • EKINOX-Zr is able to calculate the remaining thickness of the ductile prior-βZr phase as a function of the oxidation conditions. • The remaining thickness of the ductile prior-βZr phase strongly depends on the temperature oxidation and on the oxygen criterion for the ductile-brittle transition of the βZr. - Abstract: Previous experiments showed that the thickness of a thick prior-oxide layer formed on Zircaloy-4 fuel cladding can decrease during the first seconds at very high-temperature, before re-growing. We confirmed these results with oxidations performed at 1200 °C on prior-oxidized Zircaloy-4. The initial reduction of the prior-oxide was explained by the balance of the oxygen fluxes at the metal/oxide interface and successfully reproduced by numerical simulations using a diffusion-reaction model. Different hypotheses were considered for the diffusion coefficients of oxygen in the different layers. This allowed discussing the effect of the prior-oxidation on the kinetics of oxygen embrittlement of the metallic substrate.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.corsci.2015.10.018Additional details
Identifiers
- DOI
- 10.1016/j.corsci.2015.10.018;
- PII
- S0010-938X(15)30117-7;
Publishing Information
- Journal Title
- Corrosion Science
- Journal Volume
- 103
- Journal Page Range
- p. 10-19
- ISSN
- 0010-938X
- CODEN
- CRRSAA
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 48012477
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- CLADDING; COMPUTERIZED SIMULATION; DIFFUSION; DISSOLUTION; DUCTILE-BRITTLE TRANSITIONS; DUCTILITY; EMBRITTLEMENT; HCP LATTICES; INTERFACES; LAYERS; LOSS OF COOLANT; OXIDATION; REDUCTION; SUBSTRATES; TEMPERATURE DEPENDENCE; WATER; ZIRCALOY 4; ZIRCONIUM; ZIRCONIUM OXIDES
- Descriptors DEC
- ACCIDENTS; ALLOYS; ALLOY-ZR98SN-4; CHALCOGENIDES; CHEMICAL REACTIONS; CHROMIUM ADDITIONS; CHROMIUM ALLOYS; CORROSION RESISTANT ALLOYS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; DEPOSITION; ELEMENTS; HEAT RESISTANT MATERIALS; HEAT RESISTING ALLOYS; HEXAGONAL LATTICES; HYDROGEN COMPOUNDS; IRON ADDITIONS; IRON ALLOYS; MATERIALS; MECHANICAL PROPERTIES; METALS; OXIDES; OXYGEN COMPOUNDS; REACTOR ACCIDENTS; SIMULATION; SURFACE COATING; TENSILE PROPERTIES; THREE-DIMENSIONAL LATTICES; TIN ALLOYS; TRANSITION ELEMENT ALLOYS; TRANSITION ELEMENT COMPOUNDS; TRANSITION ELEMENTS; ZIRCALOY; ZIRCONIUM ALLOYS; ZIRCONIUM BASE ALLOYS; ZIRCONIUM COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2015 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.