Solid state sintering of a W–25wt% Ag powder prepared by high energy milling

Author(s):  
F.A. da Costa ◽  
A.G.P. da Silva ◽  
F. Ambrozio Filho ◽  
U.U. Gomes
Nukleonika ◽  
2017 ◽  
Vol 62 (2) ◽  
pp. 153-157 ◽  
Author(s):  
Mariusz Mazurek ◽  
Elżbieta Jartych

Abstract X-ray diffraction and Mössbauer spectroscopy techniques were used to study the structure and hyperfine interactions of multiferroic Aurivillius compounds Bim+1Ti3Fem-3O3m+3. Samples were synthesized by two methods, that is, the solid-state sintering at various temperatures and mechanical activation in a high-energy ball mill. The compounds were obtained from a mixture of three polycrystalline powder oxides, that is, TiO2, Fe2O3 and Bi2O3. At room temperature, the Aurivillius compounds are paramagnetic materials with orthorhombic crystal structure. The c lattice parameter of the unit cell depends linearly on the m − number of layers with perovskite-like structure. Based on the Mössbauer studies, it is concluded that the hyperfine interactions parameters do not change with m number.


2020 ◽  
Vol 821 ◽  
pp. 153205
Author(s):  
Prem Prakash Seth ◽  
Neera Singh ◽  
Manoj Singh ◽  
Om Prakash ◽  
Devendra Kumar

2019 ◽  
Vol 48 (32) ◽  
pp. 12080-12087 ◽  
Author(s):  
Germán E. Gomez ◽  
Carlos A. López ◽  
R. Lee Ayscue ◽  
Karah E. Knope ◽  
María del R. Torres Deluigi ◽  
...  

Two new nanosized lanthanide-doped materials (Sm and Eu) obtained by high-energy milling provided a suitable platform with solid-state photoluminescence properties for sensing applications.


2016 ◽  
Vol 36 (3) ◽  
pp. 102 ◽  
Author(s):  
Paula Rojas ◽  
Carola Martínez ◽  
Claudio Aguilar ◽  
Francisco Briones ◽  
María Eugenia Zelaya ◽  
...  

The manufacture of alloys in solid state has many differences with the conventional melting (casting) process. In the case of high energy milling or mechanical alloying, phase transformations of the raw materials are promoted by a large amount of energy that is introduced by impact with the grinding medium; there is no melting, but the microstructural changes go from microstructural refinement to amorphization in solid state. This work studies the behavior of pure metals (Cu and Ni), and different binary alloys (Cu-Ni and Cu-Zr), under the same milling/mechanical alloying conditions. After high-energy milling, X ray diffraction (XRD) patterns were analyzed to determine changes in the lattice parameter and find both microstrain and crystallite sizes, which were first calculated using the Williamson-Hall (W-H) method and then compared with the transmission electron microscope (TEM) images. Calculations showed a relatively appropriate approach to observations with TEM; however, in general, TEM observations detect heterogeneities, which are not considered for the W-H method. As for results, in the set of pure metals, we show that pure nickel undergoes more microstrain deformations, and is more abrasive than copper (and copper alloys). In binary systems, there was a complete solid solution in the Cu-Ni system and a glass-forming ability for the Cu-Zr, as a function of the Zr content. Mathematical methods cannot be applied when the systems have amorphization because there are no equations representing this process during milling. A general conclusion suggests that, under the same milling conditions, results are very different due to the significant impact of the composition: nickel easily forms a solid solution, while with a higher zirconium content there is a higher degree of glassforming ability.


2013 ◽  
Vol 61 (1) ◽  
pp. 310-320 ◽  
Author(s):  
Johannes Trapp ◽  
Bernd Kieback

Sign in / Sign up

Export Citation Format

Share Document