Separation of Uranium and Lanthanides in a Fused Salt - Liquid Gallium Based Alloy System

2014 ◽  
Vol 64 (4) ◽  
pp. 369-375 ◽  
Author(s):  
S. Y. Melchakov ◽  
D. S. Maltsev ◽  
V. A. Volkovich ◽  
L. F. Yamshchikov ◽  
A. G. Osipenko
Metals ◽  
2021 ◽  
Vol 11 (4) ◽  
pp. 550
Author(s):  
Vladimir A. Volkovich ◽  
Dmitry S. Maltsev ◽  
Mariya N. Soldatova ◽  
Aleksandr A. Ryzhov ◽  
Aleksandr B. Ivanov

Closeness of electrochemical properties of uranium and zirconium makes separation of these metals in pyroelectrochemical reprocessing of spent nuclear fuels a challenging task. Varying electrode material can change metals’ deposition potentials. The study was aimed at assessing the effect of the cathode material on deposition potentials of zirconium and uranium from 3LiCl–2KCl based melts. Solid (tungsten) and liquid (gallium, zinc, Ga–Zn, Ga–Sn and Ga–In alloy) working electrodes were tested at 532–637 °C. Galvanostatic cathodic polarization was employed and the applied cathodic current varied from 0.0001 to 1 A. Gallium–zinc eutectic alloy demonstrated the largest difference of zirconium and uranium deposition potentials. Zirconium/uranium separation factors were experimentally determined in a “molten salt—liquid metal” system for gallium and Ga–Zn eutectic based alloys.


Author(s):  
Atul S. Ramani ◽  
Earle R. Ryba ◽  
Paul R. Howell

The “decagonal” phase in the Al-Co-Cu system of nominal composition Al65CO15Cu20 first discovered by He et al. is especially suitable as a topic of investigation since it has been claimed that it is thermodynamically stable and is reported to be periodic in the dimension perpendicular to the plane of quasiperiodic 10-fold symmetry. It can thus be expected that it is an important link between fully periodic and fully quasiperiodic phases. In the present paper, we report important findings of our transmission electron microscope (TEM) study that concern deviations from ideal decagonal symmetry of selected area diffraction patterns (SADPs) obtained from several “decagonal” phase crystals and also observation of a lattice of main reflections on the 10-fold and 2-fold SADPs that implies complete 3-dimensional lattice periodicity and the fundamentally incommensurate nature of the “decagonal” phase. We also present diffraction evidence for a new transition phase that can be classified as being one-dimensionally quasiperiodic if the lattice of main reflections is ignored.


Author(s):  
M.J. Witcomb ◽  
M.A. O'Keefe ◽  
CJ. Echer ◽  
C. Nelson ◽  
J.H. Turner ◽  
...  

Under normal circumstances, Pt dissolves only a very small amount of interstitial carbon in solid solution. Even so, an appropriate quench/age treatment leads to the formation of stable Pt2C {100} plate precipitates. Excess (quenched-in) vacancies play a critical role in the process by accommodating the volume and structural changes that accompany the transformation. This alloy system exhibits other interesting properties. Due to a large vacancy/carbon atom binding energy, Pt can absorb excess carbon at high temperatures in a carburizing atmosphere. In regions rich in carbon and vacancies, another carbide phase, Pt7C which undergoes an order-disorder reaction was formed. The present study of Pt carburized at 1160°C and aged at 515°C shows that other carbides in the PtxC series can be produced.


Author(s):  
C. K. Wu

The precipitation phenomenon in Al-Zn-Mg alloy is quite interesting and complicated and can be described in the following categories:(i) heterogeneous nucleation at grain boundaries;(ii) precipitate-free-zones (PFZ) adjacent to the grain boundaries;(iii) homogeneous nucleation of snherical G.P. zones, n' and n phases inside the grains. The spherical G.P. zones are coherent with the matrix, whereas the n' and n phases are incoherent. It is noticed that n' and n phases exhibit plate-like morpholoay with several orientation relationship with the matrix. The high resolution lattice imaging techninue of TEM is then applied to study precipitates in this alloy system. It reveals the characteristics of lattice structures of each phase and the orientation relationships with the matrix.


2015 ◽  
Vol 10 (2) ◽  
pp. 2663-2681
Author(s):  
Rizk El- Sayed ◽  
Mustafa Kamal ◽  
Abu-Bakr El-Bediwi ◽  
Qutaiba Rasheed Solaiman

The structure of a series of AlSb alloys prepared by melt spinning have been studied in the as melt–spun ribbons  as a function of antimony content .The stability  of these structures has  been  related to that of the transport and mechanical properties of the alloy ribbons. Microstructural analysis was performed and it was found that only Al and AlSb phases formed for different composition.  The electrical, thermal and the stability of the mechanical properties are related indirectly through the influence of the antimony content. The results are interpreted in terms of the phase change occurring to alloy system. Electrical resistivity, thermal conductivity, elastic moduli and the values of microhardness are found to be more sensitive than the internal friction to the phase changes. 


Materials ◽  
2021 ◽  
Vol 14 (12) ◽  
pp. 3314
Author(s):  
Kweon-Hoon Choi ◽  
Bong-Hwan Kim ◽  
Da-Bin Lee ◽  
Seung-Yoon Yang ◽  
Nam-Seok Kim ◽  
...  

In this work, the microstructure and corrosion behavior of a novel Al-6Mg alloy were investigated. The alloy was prepared by casting from pure Al and Mg+Al2Ca master alloy. The ingots were homogenized at 420 °C for 8 h, hot-extruded and cold-rolled with 20% reduction (CR20 alloy) and 50% reduction (CR50 alloy). The CR50 alloy exhibited a higher value of intergranular misorientation due to a higher cold rolling reduction ratio. The average grain sizes were 19 ± 7 μm and 17 ± 9 μm for the CR20 and CR50 alloys, respectively. An intergranular corrosion (IGC) behavior was investigated after sensitization by a nitric acid mass-loss test (ASTM G67). The mass losses of both the CR20 and CR50 alloys were similar at early periods of sensitization, however, the CR20 alloy became more susceptible to IGC as the sensitization time increased. Grain size and β phase precipitation were two critical factors influencing the IGC behavior of this alloy system.


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