scholarly journals Influence of Transition Metal Charge Compensation Species on Phase Assemblage in Zirconolite Ceramics for Pu Immobilisation

MRS Advances ◽  
2020 ◽  
Vol 5 (1-2) ◽  
pp. 93-101
Author(s):  
L.R. Blackburn ◽  
S.K. Sun ◽  
L.J. Gardner ◽  
E.R. Maddrell ◽  
M.C. Stennett ◽  
...  

ABSTRACTImmobilisation of Pu in a zirconolite matrix (CaZrTi2O7) is a viable pathway to disposition. A-site substitution, in which Pu4+ is accommodated into the Ca2+ site in zirconolite, coupled with sufficient trivalent M3+/Ti4+ substitution (where M3+ = Fe, Al, Cr), has been systematically evaluated using Ce4+ as a structural analogue for Pu4+. A broadly similar phase assemblage of zirconolite-2M and minor perovskite was observed when targeting low levels of Ce incorporation. As the targeted Ce fraction was elevated, secondary phase formation was influenced by choice of M3+ species. Co-incorporation of Ce/Fe resulted in the stabilisation of a minor Ce-containing perovskite phase at high wasteloading, whereas considerable phase segregation was observed for Cr3+ incorporation. The most favourable substitution approach appeared to be achieved with the use of Al3+, as no perovskite or free CeO2 was observed. However, high temperature treatments of Al containing specimens resulted in the formation of a secondary Ce-containing hibonite phase.

2020 ◽  
Vol 16 ◽  
Author(s):  
Alliya Qamar ◽  
Rehana Zia ◽  
Madeeha Riaz

Background: Hydroxyapatite is similar to bone mineral in chemical composition, has good biocompatibility with host tissue and bone. Objective: This work aims to tailor the mechanical and dielectric properties of hydroxyapatite with zinc sudstitution, to improve wearability of implant and accelerate the healing process. Method: Pure and zinc incorporated hydroxyapatite Ca10(PO4)6(OH)2 samples have been successfully prepared by means of the chemical precipitation method. Results: The results showed that hydroxyapatite(Hap) having hexagonal structure was the major phase identified in all the samples. It was found that secondary phase of β-tricalcium phosphate (β-TCP) formed due to addition of Zinc resulting in biphasic structure BCP (Hap + β-TCP). A minor phase of ZnO also formed for higher concentration of Zn (Zn ≥ 2mol%) doping. It was found that the Zn incorporation to Hap enhanced both mechanical and dielectric properties without altering the bioactive properties. The microhardness increased upto 0.87 GPa for Zn concentration equal to 1.5mol%, which is comparable to the human bone ~0.3 - 0.9 GPa. The dielectric properties evaluated in the study showed that 1.5 mol% Zn doped hydroxyapatite had highest dielectric constant. Higher values of dielectric constant at low frequencies signifies its importance in healing processes and bone growth due to polarization of the material under the influence of electric field. Conclusion: Sample Z1.5 having 1.5 mol% Zn doping showed the most optimized properties suitable for bone regeneration applications.


2021 ◽  
Vol 6 (3) ◽  
pp. 837-847
Author(s):  
Pronoy Nandi ◽  
Zijia Li ◽  
Younghoon Kim ◽  
Tae Kyu Ahn ◽  
Nam-Gyu Park ◽  
...  
Keyword(s):  

1992 ◽  
Vol 287 ◽  
Author(s):  
W. Braue ◽  
G. D. Quinn

ABSTRACTThe static fatigue behavior of sintered Y2O3/A12O3-fluxed Si3N4 in air is controlled by slow crack growth or creep fracture. Partial devitrification of the amorphous grain boundary phase at 1000°C and 1100°C improves the static fatigue resistance with specimens surviving up to 1500 hrs. during stress rupture experiments. In this study the early stages of partial devitrification during static fatigue testing at 1000°C are investigated by conventional and analytical transmission electron microscopy with emphasis on nucleation and growth of δ-Y2Si2O7 and X1-Y2SiO5 and possible constraints from different stress states. The results show that the stress state does not affect the nature of the secondary phase assemblage. However, the amount of crystallization is higher within the tensile region of the flexural specimens than in areas which experienced compressive stresses.


Crystals ◽  
2020 ◽  
Vol 10 (5) ◽  
pp. 412
Author(s):  
Stepan Vorotilo ◽  
Philipp V. Kiryukhantsev-Korneev ◽  
Boris S. Seplyarskii ◽  
Roman A. Kochetkov ◽  
Nail I. Abzalov ◽  
...  

The effects of granulation of reactive mixtures Ti-Cr-C and Ti-Cr-C-Ni on the combustion temperature and velocity, as well as phase composition and mechanical properties (crushing ability) of combustion products, were studied. Granulation was associated with a 1.5-fold increase in combustion velocity, caused by a nearly 10-fold increase in gas permeability. Secondary reactions between TiC, Cr7C3, and molten Ni led to the formation of (Ti,Cr)C FCC solid solution and Ni2.88Cr1.12 intermetallics. After the combustion of Ti-Cr-C-Ni mixtures, prolonged fluorescence was registered, suggesting the exothermic nature of secondary phase formation reactions. The introduction of the nickel binder decreased the content of Cr in the solid solution (Ti,Cr)C owing to the formation of the Ni2.88Cr1.12 phase. To prevent the Cr depletion from the carbide solid solution, Ni-20%Cr binder was added to the granulated 80%(Ti + C)/20%(3Cr + 2C) mixture. Combustion of granulated mixture yielded brittle porous sinter cake, which was easy to crush and mill, whereas the combustion products from the powdered mixtures were more ductile and harder to crush.


MRS Advances ◽  
2016 ◽  
Vol 2 (10) ◽  
pp. 557-562 ◽  
Author(s):  
D.J. Bailey ◽  
M.C. Stennett ◽  
N.C. Hyatt

ABSTRACTDue to their high actinide content MOX residues require immobilization within a robust host matrix. Although it is possible to immobilize actinides in vitreous wasteforms; ceramic phases, such as brannerite (UTi2O6), are attractive due to their high waste loading capacity and relative insolubility. Brannerites Gd0.1U0.9Ti2O6, Ce0.1U0.9Ti2O6and Gd0.1U0.81Ce0.09Ti2O6were prepared using an oxide route. Charge compensation of trivalent cations was expected to occur via the oxidation of U (IV) to higher valence states (U (V) or U (VI)). Gd was added to act as a neutron absorber in the final Pu bearing wasteform and Ce was used as a structural surrogate for Pu. X-ray absorption spectroscopy showed that Ce (IV) was reduced to Ce (III) in all cases. X-ray powder diffraction of synthesized specimens found that the final phase assemblage was strongly affected by processing atmosphere (air or argon). Prototypical brannerite was formed in all compositions, secondary phases observed were found to vary according to processing atmosphere and stoichiometry. Microstructural analysis (SEM) of the sintered samples confirmed the results of the X-ray powder diffraction.


2021 ◽  
Vol 15 (3) ◽  
pp. 288-296
Author(s):  
Ana Ana Kaori de Oliveira Ouba ◽  
Adilson Chinelatto ◽  
Edson Grzebielucka ◽  
Kethlinn Ramos ◽  
Janaina Borcezi ◽  
...  

Precursor powders for BaCe0.2Zr0.7Y0.1O3-?(BCZY27) ceramics were synthesized by a modified Pechinimethod and calcined at 900?C for 12 h. The calcined BCZY27 powders were milled in eccentric and in high energy mill with the addition of 2 and 4mol% ZnO as sintering aid. The effects of milling and sintering aids on the sinterability and electrical conductivity were studied. The linear shrinkage in thermomechanical analyses started at 1050?C for the BCZY27 with 4mol% ZnO processed in eccentric mill. Theoretical density above of 90%TD was obtained for the BCZY27 milled with 4mol% ZnO and sintered at 1400?C for 4h. X-ray diffraction analysis of the BCZY27 ceramics sintered at 1400?C confirmed the presence of BaCe0.2Zr0.7Y0.1O3-? and Y0.4Ce0.6O1.8 phases. The incorporation of Zn into perovskite lattice leads to the secondary phase formation. SEM and EDS analyses confirmed the presence of Y0.4Ce0.6O1.8 phase. The sintering was assisted by BaO-ZnO eutectic, which was reflected by the increase of activation energy values for grain boundary conduction. The milling processing did not affect the conductivity properties. The obtained BCZY27 dense sample has conductivity of 7.60 ? 10?3 S/cm at 500?C.


Cerâmica ◽  
1999 ◽  
Vol 45 (291) ◽  
pp. 05-23 ◽  
Author(s):  
V. A. Izhevskiy ◽  
L. A. Gênova ◽  
J. C. Bressiani

In view of the considerable progress that has been made over the last several years on the fundamental understanding of phase relationships, microstructural design, and tailoring of properties for specific applications of rare-earth doped SiAlONs, a clear review of current understanding of the basic regularities lying behind the processes that take place during sintering of SiAlONs is timely. Alternative secondary phase development, mechanism and full reversibility of thea«btransformation in relation with the phase assemblage evolution are elucidated. Reaction sintering of multicomponent SiAlONs is considered with regard of wetting behavior of silicate liquid phases formed on heating. Regularities of SiAlON’s behavior and stability are tentatively explained in terms of RE-element ionic radii and acid/base reaction principle.


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