The temperatures of a fi b transformation for the Zircaloy-4 and Zr-1%NbO alloys were determined using resistivity, calorimetry, image analysis and thermodynamic equilibrium calculations. The experimental and calculated results were found to be in good agreement. The steady state creep behavior was then determined in the single phase and (a+b) phase temperature ranges. Finally, the creep results for both alloys were modeled and summarized into deformation-mechanism maps.

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High-temperature oxidation resistance of chromium-based coatings deposited by DLI-MOCVD for enhanced protection of the inner surface of long tubes.

The EKINOX numerical code, formerly developed to simulate high temperature oxidation of Ni alloys, has been recently adapted to solve out the issue of high temperature oxidation of Zirconium alloys. This numerical code is a one dimensional model that simulates the growth of an oxide layer using a specific algorithm for moving boundaries problem. In order to simulate the oxygen diffusion inside Zr alloys, an adaptation of the EKINOX code was necessary. It consisted in adding, first, a non-null oxygen equilibrium concentration in the substrate and second, a new interface in order to simulate the β/α(O) phase transformation due to oxygen diffusion. In this study, EKINOX has also been coupled with the thermodynamic database for zirconium alloys ZIRCOBASE (thermocalc formalism) in order to obtain accurate concentrations values in each phases (considering local equilibrium at each interface). The present paper illustrates the simulation ability of the code by comparing experimental and calculated oxygen diffusion profiles corresponding to different cases, from isothermal oxidations at high temperature (900 < T < 1250°C) to the study of dissolution kinetics of a pre-transient oxide layer under a neutral environment. The influence of pre-hydriding from a few hundreds up to thousands weight-ppm is also derived from the calculations.

International audienceThis study is focused on the hydrogen-induced dimensional change or "growth" of zirconium alloys. Dilatometric experiments were performed on samples taken from a unirradiated Zircaloy-4 (Zy-4) fuel cladding loaded up to 940 wppm hydrogen. Samples were taken in the axial direction of the tube or at 45° to the axial and transverse directions. The results indicate that hydrogen-induced expansion is anisotropic. Theoretical expansion calculations were carried out considering the partition of hydrogen in solid solution and hydrides together with the material crystallographic texture. Hydride-induced expansion was calculated using two different assumptions reported in the literature, namely "Pure Lattice Transformation Strains" (PLTS) and "Pure Shear Transformation Strains" (PSTS). Calculations based on the PSTS hypothesis satisfactorily predicted the anisotropy observed in the dilatometric curve. Under this assumption, the contribution of hydrides to the axial growth of high-burnup Zy-4 cladding is limited to 12%. This study shows it is important to consider the respective contribution of hydrogen in both states, together with the material crystallographic texture, to understand the dilatometric behavior of hydrided zirconium alloys

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