Structural Changes in Cobalt Solid-Solution Crystals Due to Milling

2012 ◽  
Vol 49 (11) ◽  
pp. 683-696
Author(s):  
H. Podlesak ◽  
C. Gläser ◽  
B. Wielage ◽  
D. Hösel ◽  
R. Neugebauer
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.


RSC Advances ◽  
2019 ◽  
Vol 9 (20) ◽  
pp. 11151-11159 ◽  
Author(s):  
Frederike Lehmann ◽  
Alexandra Franz ◽  
Daniel M. Többens ◽  
Sergej Levcenco ◽  
Thomas Unold ◽  
...  

The phase diagram elucidates structural changes and phase separation effects, induced by halide substitution in hybrid perovskite MAPb(I,Br)3 solid solution.


2002 ◽  
Vol 17 (5) ◽  
pp. 1112-1117 ◽  
Author(s):  
M. Avdeev ◽  
M. P. Seabra ◽  
V. M. Ferreira

The crystal structure of microwave dielectric ceramics in the (1 − x)La(Mg0.5Ti0.5)O3 (LMT)–xBaTiO3 (BT) (0 ≤ x ≤ 0.9) system has been refined by Rietveld method using x-ray powder diffraction data. LMT and BT were found to form a solid solution in the whole compositional range. The increase of BaTiO3 content results in the following sequence of structure transformations of those solid solutions: P21/n (a−a−c+, B-site ordered) → Pbnm (a−a−c+) → I4/mcm (a0a0c−) → Pm3m (a0a0a0). These structural changes are related to the disappearance of B-site cation ordering (x > 0.1), in-phase tilting (x > 0.3), and antiphase tilting (x > 0.5), respectively.


2004 ◽  
Vol 31 (9) ◽  
pp. 633-642 ◽  
Author(s):  
D. Lenaz ◽  
H. Skogby ◽  
F. Princivalle ◽  
U. H�lenius

2017 ◽  
Vol 205 ◽  
pp. 186-189 ◽  
Author(s):  
M.A. Borik ◽  
S.I. Bredikhin ◽  
V.T. Bublik ◽  
A.V. Kulebyakin ◽  
I.E. Kuritsyna ◽  
...  

2011 ◽  
Vol 26 (2) ◽  
pp. 144-148
Author(s):  
Mark A. Rodriguez ◽  
Clark S. Snow ◽  
Ryan R. Wixom ◽  
Anna Llobet ◽  
James F. Browning

In an effort to better understand the structural changes occurring during hydrogen loading of erbium target materials, we have performed in situ D2 loading of erbium metal (powder) at temperature (450°C) with simultaneous neutron diffraction analysis. This experiment tracked the conversion of Er metal to the α erbium deuteride (solid-solution) phase and then into the β (fluorite) phase. Complete conversion to ErD2.0 was accomplished at 10 Torr D2 pressure with deuterium fully occupying the tetrahedral sites in the fluorite lattice.


2012 ◽  
Vol 476-478 ◽  
pp. 1318-1321
Author(s):  
Qi Zhi Cao ◽  
Jing Zhang

Nanostructured Fe25Al57.5Ni17.5intermetallics was prepared directly by mechanical alloying (MA) in a high-energy planetary ball-mill. The phase transformations and structural changes occurring in the studied material during mechanical alloying were investigated by X-ray diffraction (XRD). Thermal behavior of the milled powders was examined by differential thermal analysis (DTA). Disordered Al(Fe,Ni) solid solution was formed at the early stage. After 50 h of milling, Al(Fe,Ni) solid solution transformed into Al3Ni2,AlFe3,AlFe0.23Ni0.77 phase. The power annealed at temperature 500 results in forming of intermetallics AlFe3 and FeNi3 after 5h milling. The nanocrystalline intermetallic compound was obtained after 500h milling.


2013 ◽  
Vol 7 (2) ◽  
pp. 73-80 ◽  
Author(s):  
Biswanath Parija ◽  
Tanmaya Badapanda ◽  
Pratap Sahoo ◽  
Manoranjan Kar ◽  
Pawan Kumar ◽  
...  

Solid solution of (1-x)Bi0.5Na0.5TiO3-xBaTiO3 have been synthesized via conventional solid-state reaction route. Structural changes of the solid-solutions were investigated by using X-ray diffraction, Rietveld refinement Raman spectroscopy and piezoelectric studies. X-ray diffraction analysis shows a distinct 002/200 peak splitting appearing at x = 0.07 showing the coexistence of rhombohedral and tetragonal phase. Raman spectroscopy shows a splitting of (TO3) mode at x = 0.07 confirming the presence of the morphotropic phase boundary region. The dominant bands in the Raman spectra are analyzed by observing the changes in their respective peak positions, widths and intensities as the x increases. The piezoelectric properties of the solid solution increase with rise in BaTiO3 content and shows optimum value at x = 0.07 owing to the co-existence of two ferroelectric phases. Based on these results, it is suggested that the morphotropic phase boundary in the studied system lies in the composition x = 0.07.


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