Formation and Dissolution of Hydride Precipitates in Zirconium Alloys: Crystallographic Orientation Relationships and Stability after Temperature Cycling

2016 ◽  
Vol 879 ◽  
pp. 2330-2335 ◽  
Author(s):  
Egle Conforto ◽  
Stephane Cohendoz ◽  
Cyril Berziou ◽  
Patrick Girault ◽  
Xavier Feaugas

Hydride precipitation due to the spontaneous and fast hydrogen diffusion is often pointed as causing embrittlement and rupture in zirconium alloys used in the nuclear industry. Transmission Electron Microscopy (TEM) and X-Rays Diffraction (XRD) have been used to study the precipitation of hydride phases in zirconium alloys as a function of the hydrogen content. The orientation relationships observed between the hydride phase and the substrate were similar to those previously observed in Titanium hydrides grown on Titanium. Dislocation emission from the hydride precipitates has been directly related to the relaxation of the misfit stresses appearing during the transformation. The stability of the hydride phases after several dissolution-reprecipitation cycles have been studied by DSC, TEM and XRD for different total hydrogen content in several alloys. The energy of precipitation observed is lower than that of the dissolution in each case studied. The temperature associated with these two processes slightly increase as a function of the cycle number, as a result of the homogenizing hydrogen distribution in the alloy bulk. The same hydrides phases present before cycling were also observed after 20 cycles. However, transition phases poorer in hydrogen than the dominant one may precipitate at the interface with the substrate. The evolution of these transitions phases with the temperature increase will be investigated by TEM in-situ heating in the next future.

2018 ◽  
Vol 941 ◽  
pp. 1318-1323
Author(s):  
Egle Conforto ◽  
Patrick Girault ◽  
Cyril Berziou ◽  
Guillaume Lotte ◽  
Rémy Milet ◽  
...  

The fast and spontaneous hydrogen diffusion in HCP structures leads to the hydride precipitation. It is often pointed as causing embrittlement and rupture in zirconium alloys for applications in the nuclear industry. In our previous works TEM, DSC, SEM-EBSD and XRD were used to study the hydride stability after many precipitation-dissolution thermal cycles as well as the crystallographic hydride phase nature and the hydride-substrate crystallographic orientation relationships as a function of the hydrogen content. Results showed that the evolution of the dissolution and precipitation energies is correlated to the concentration of hydrogen atoms available to reprecipitate, which is submitted to a diffusion controlled by the misfit dislocation migration. In the present workin-situTEM thermal cycling was performed in order to locally investigate the crystallographic stability of zirconium hydrides of different structures after many dissolution-reprecipitation cycles.


2020 ◽  
Vol 321 ◽  
pp. 11042
Author(s):  
Egle CONFORTO ◽  
Xavier FEAUGAS

This work proposes a review of recent results on the formation and dissolution of hydrides in HCP alloys (Ti and Zr alloys) correlated to the nature of crystallographic hydride phases and their ORs. The crystallographic coherence observed between the surface hydride layer and the substrate is very important for many applications as for biomaterials devices. Five particular orientation relationships (OR) were identified between titanium/zirconium hydride precipitates and the oc-Ti and a-Zr substrates. In addition, the nature of hydrides have a large implication on the ductility, the strain hardening, and the local plastic strain accommodation in the Ti alloys. Our studies using XDR, TEM and SEM-EBSD have been demonstrating that the nature of the hydride phase precipitates depends on the hydrogen content. DSC has been used to obtain the hydride dissolution and precipitation energy values at the bulk scale, whose difference can be associated to misfit dislocations. Local in-situ TEM dissolution observations show the depinning of part of misfit dislocations during dissolution process. Hydride reprecipitation is thus possible only if hydrogen is not driven away during heating by misfit dislocations depinning.


Author(s):  
G. M. Michal

Several TEM investigations have attempted to correlate the structural characteristics to the unusual shape memory effect in NiTi, the consensus being the essence of the memory effect is ostensible manifest in the structure of NiTi transforming martensitic- ally from a B2 ordered lattice to a low temperature monoclinic phase. Commensurate with the low symmetry of the martensite phase, many variants may form from the B2 lattice explaining the very complex transformed microstructure. The microstructure may also be complicated by the enhanced formation of oxide or hydride phases and precipitation of intermetallic compounds by electron beam exposure. Variants are typically found in selfaccommodation groups with members of a group internally twinned and the twins themselves are often observed to be internally twinned. Often the most salient feature of a group of variants is their close clustering around a given orientation. Analysis of such orientation relationships may be a key to determining the nature of the reaction path that gives the transformation its apparently perfect reversibility.


2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Christopher Jones ◽  
Vidur Tuli ◽  
Zaheen Shah ◽  
Mhairi Gass ◽  
Patrick A. Burr ◽  
...  

AbstractZirconium alloys are used in safety–critical roles in the nuclear industry and their degradation due to ingress of hydrogen in service is a concern. In this work experimental evidence, supported by density functional theory modelling, shows that the α-Zr matrix surrounding second phase particles acts as a trapping site for hydrogen, which has not been previously reported in zirconium. This is unaccounted for in current models of hydrogen behaviour in Zr alloys and as such could impact development of these models. Zircaloy-2 and Zircaloy-4 samples were corroded at 350 °C in simulated pressurised water reactor coolant before being isotopically spiked with 2H2O in a second autoclave step. The distribution of 2H, Fe and Cr was characterised using nanoscale secondary ion mass spectrometry (NanoSIMS) and high-resolution energy dispersive X-ray spectroscopy. 2H− was found to be concentrated around second phase particles in the α-Zr lattice with peak hydrogen isotope ratios of 2H/1H = 0.018–0.082. DFT modelling confirms that the hydrogen thermodynamically favours sitting in the surrounding zirconium matrix rather than within the second phase particles. Knowledge of this trapping mechanism will inform the development of current understanding of zirconium alloy degradation through-life.


Coatings ◽  
2021 ◽  
Vol 11 (5) ◽  
pp. 557
Author(s):  
Egor Kashkarov ◽  
Bright Afornu ◽  
Dmitrii Sidelev ◽  
Maksim Krinitcyn ◽  
Veronica Gouws ◽  
...  

Zirconium-based alloys have served the nuclear industry for several decades due to their acceptable properties for nuclear cores of light water reactors (LWRs). However, severe accidents in LWRs have directed research and development of accident tolerant fuel (ATF) concepts that aim to improve nuclear fuel safety during normal operation, operational transients and possible accident scenarios. This review introduces the latest results in the development of protective coatings for ATF claddings based on Zr alloys, involving their behavior under normal and accident conditions in LWRs. Great attention has been paid to the protection and oxidation mechanisms of coated claddings, as well as to the mutual interdiffusion between coatings and zirconium alloys. An overview of recent developments in barrier coatings is introduced, and possible barrier layers and structure designs for suppressing mutual diffusion are proposed.


2017 ◽  
Vol 116 ◽  
pp. 1-13 ◽  
Author(s):  
Marc Tupin ◽  
Frantz Martin ◽  
Caroline Bisor ◽  
Romain Verlet ◽  
Philippe Bossis ◽  
...  

2014 ◽  
Vol 880 ◽  
pp. 74-79 ◽  
Author(s):  
Viktor N. Kudiiarov ◽  
Andrey M. Lider ◽  
Natalya S. Pushilina

This paper presents experimental results in study of hydrogen redistribution in technically pure titanium alloy under X-ray exposure at room temperature. It is demonstrated that X-ray exposure to titanium with hydrogen affects hydrogen diffusion and redistribution from the surface area to the depth of the samples irrespective of hydrogen condition in titanium: in hydride form or dissolved state. Increase of the exposure time increases the amount of hydrogen redistributed. Hydrogen desorption during irradiation by X-rays at room temperature does not happen.


1994 ◽  
Vol 356 ◽  
Author(s):  
A. P. Clarke ◽  
G. Langelaan ◽  
S. Saimoto

AbstractA rapid method to measure residual strains using x-rays during continuous temperature ramping has been developed whereby resolution of ±5xl0-5 can be attained with 2θ scans of about one minute using low index reflections. The method was used to make residual stress measurements during temperature cycling at heating rates of 2 to 15°C/min with interrupted stress relaxations at 235°C and 130°C on pure Al blanket films of 0.24μm, 0.58μm and 1.01 μm thicknesses. The results are consistent with the notion that surface sources are activated by the back stress of misfit dislocations.


1978 ◽  
Vol 20 (4) ◽  
pp. 341-343
Author(s):  
T. V. Barasheva ◽  
I. A. Anisimova ◽  
E. I. Gus'kova ◽  
M. I. Ermolova

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