Formation and Superconductive Properties of Amorphous and Metastable Zr-Mo-Ru AND Zr-Mo-Pd Alloys

1997 ◽  
Vol 11 (19) ◽  
pp. 841-848
Author(s):  
N. S. Athanasiou ◽  
J. R. Thompson

This study concerns with experimental investigations performed on the formation of a number of binary and ternary alloys based on Zr-Mo. Rapid solidification (splat cooling) of binary Zr-Mo resulted in metastable bcc structure materials while amorphicity was found in a restricted region of Zr-Mo-Pd and Zr-Mo-Ru ternary alloys. In the binary Zr-Mo materials investigated, superconductive transition temperatures near 4.7 K were observed; T c values for the amorphous ternary alloys are reported as well. Processing of Zr-Mo metallic powders by mechanical alloying resulting in the formation of supersaturated, Mo-rich bcc solutions.

1996 ◽  
Vol 455 ◽  
Author(s):  
J. J. Suñol ◽  
M. T. Clavaguera-Mora ◽  
N. Clavaguera ◽  
T. Pradell

ABSTRACTMechanical alloying and rapid solidification are two important routes to obtain glassy alloys. New Fe-Ni based metal-metalloid (P-Si) alloys prepared by these two different processing routes were studied by differential scanning calorimetry and transmission Mössbauer spectroscopy. Mechanical alloyed samples were prepared with elemental precursors, and different nominal compositions. Rapidly solidified alloys were obtained by melt-spinning. The structural analyses show that, independent of the composition, the materials obtained by mechanical alloying are not completely disordered whereas fully amorphous alloys were obtained by rapid solidification. Consequently, the thermal stability of mechanically alloyed samples is lower than that of the analogous material prepared by rapid solidification. The P/Si ratio controls the magnetic interaction of the glassy ribbons obtained by rapid solidification. The experimental results are discussed in terms of the degree of amorphization and crystallization versus processing route and P/Si ratio content.


Metals ◽  
2020 ◽  
Vol 10 (4) ◽  
pp. 510 ◽  
Author(s):  
Claudio Aguilar ◽  
Carola Martinez ◽  
Karem Tello ◽  
Sergio Palma ◽  
Adeline Delonca ◽  
...  

A thermodynamic analysis of the synthesis of face-centred cubic (fcc) and body-centred cubic (bcc) solid solutions of Ti-based alloys produced by mechanical alloying was performed. Four Ti-based alloys were analysed: (i) Ti-13Ta-3Sn (at.%), (ii) Ti-30Nb-13Ta (at.%), (iii) Ti-20Nb-30Ta (wt. %) and (iv) Ti-33Nb-4Mn (at.%). The milled powders were characterized by X-ray diffraction, and the crystallite size and microstrain were determined using the Rietveld and Williamson–Hall methods. The Gibbs free energy of mixing for the formation of a solid solution of the three ternary systems (Ti-Ta-Sn, Ti-Nb-Ta and Ti-Nb-Mn) was calculated using an extended Miedema’s model, applying the Materials Analysis Applying Thermodynamics (MAAT) software. The values of the activity of each component were determined by MAAT. It was found that increasing the density of crystalline defects, such as dislocations and crystallite boundaries, changed the solubility limit in these ternary systems. Therefore, at longer milling times, the Gibbs free energy increases, so there is a driving force to form solid solutions from elemental powders. Finally, there is agreement between experimental and thermodynamic data confirming the formation of solid solutions.


2005 ◽  
Vol 475-479 ◽  
pp. 2453-2456
Author(s):  
Y. Zhang ◽  
Y. Tsushio ◽  
Hirotoshi Enoki ◽  
Etsuo Akiba

Novel Mg-Co binary alloys with BCC (body-centered cubic) structure have been successfully synthesized by means of mechanical alloying technique. The formation of BCC structure was confirmed by X-ray diffraction and transmission electron microscopy. Mg-Co alloys were found in the range of Co concentration between 37 and 80 atomic %. All the Mg-Co alloys synthesized absorbed hydrogen below 373K. The maximum hydrogen capacity of these alloys reaches 2.7 mass %. However, desorption of hydrogen at 373 K has not been observed yet. Mg- Co-X (X = B and Ni) ternary alloys with BCC structure have also been synthesized. The lattice parameter of both alloys is lower than that of Mg-Co binary alloys, meanwhile the maximum hydrogen content of both alloys also decreased.


2009 ◽  
Vol 6 (10) ◽  
pp. 2156-2159 ◽  
Author(s):  
Jordi Bonastre ◽  
Eddy Chognon ◽  
Lluïsa Escoda ◽  
Josep M. Güell ◽  
Blanca Hernando ◽  
...  

Reactions ◽  
2021 ◽  
Vol 2 (3) ◽  
pp. 287-300
Author(s):  
Salma Sleiman ◽  
Maria Moussa ◽  
Jacques Huot

The hydrogen storage properties of a multi-component alloy of composition Ti0.3V0.3Mn0.2Fe0.1Ni0.1 were investigated. The alloy was synthesized by arc melting and mechanical alloying, resulting in different microstructures. It was found that the as-cast alloy is multiphase, with a main C14 Laves phase matrix along with a BCC phase and a small amount of Ti2Fe-type phase. The maximum hydrogen storage capacity of the alloy was 1.6 wt.%. We found that the air-exposed samples had the same capacity as the as-cast sample but with a longer incubation time. Synthesis by mechanical alloying for five hours resulted in an alloy with only BCC structure. The hydrogen capacity of the milled alloy was 1.2 wt.%, lower than the as-cast one. The effect of ball milling of the as-cast alloy was also studied. Ball milling for five hours produced a BCC structure similar to the one obtained by milling the raw materials for the same time.


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