scholarly journals Mathematical model of high-temperature melt flow with account for short-range order nature

2019 ◽  
Vol 94 (2) ◽  
pp. 22-28
Author(s):  
S.N. Shaltakov ◽  
◽  
S.Sh. Kazhikenova ◽  
B.R. Nussupbekov ◽  
D.Zh. Karabekova ◽  
...  
2000 ◽  
Vol 6 (S2) ◽  
pp. 392-393
Author(s):  
S. X. Wang ◽  
L. M. Wang ◽  
R. C. Ewing

Zirconolite (CaZrTi2O7) is an important phase proposed for immobilization of plutonium. Radiation effects in zirconolite were studied by 1 MeV Kr+ and 1.5 MeV Xe+ irradiation at various temperatures. Zirconolite became amorphous at temperatures below a critical temperature, Tc. The critical temperature was found to be a function of ion species: Tc - 654 K for 1 MeV Kr+ and 710 K for 1.5 MeV Xe+. The temperature dependence of amorphization dose is shown in FIG. 1. Above Tc, the specimen remained crystalline after prolonged irradiation (up to 3.6×l015 ions/cm2). However, the high-temperature irradiated zirconolite was transformed into the fluorite structure (as shown by the strong diffraction maxima in FIG. 2). In addition to the maxima from the fluorite structure, strong diffuse maxima were observed surrounding the Bragg position of pyrochlore superlattice (FIG. 2).


1982 ◽  
Vol 21 ◽  
Author(s):  
S. Lefebvre ◽  
F. Bley ◽  
P. Cenedese

ABSTRACTDifferent states of local order have been previously measured at room temperature on water quenched crystal of Ni0.76562 Fe0.235 [1−2]. The Cowley' parameters and the interaction pair potentials in a Clapp and floss approximation have been determined at : 385° C, 470°C, 507°C, 535°C, 685°C that is under and above Tc which is equal to 500°C for this composition.The kinetic of long range order establishment is, in this alloy, very sluggish even near Tc [3]; the kinetic of short range order (SRO) is completely different and may be more complex [4]. In the previous experiments it has been supposed that the state of high temperature was retained during the quench. The following experiments check this hypothesis.


2012 ◽  
Vol 1019 ◽  
pp. 151-158 ◽  
Author(s):  
G.S.E. Antipas ◽  
L. Temleitner ◽  
K. Karalis ◽  
S. Kohara ◽  
L. Pusztai ◽  
...  

2020 ◽  
Vol 1 (1) ◽  
Author(s):  
Hiroki Yamauchi ◽  
Dita Puspita Sari ◽  
Isao Watanabe ◽  
Yukio Yasui ◽  
Lieh-Jeng Chang ◽  
...  

1990 ◽  
Vol 213 ◽  
Author(s):  
P.E.A. Turchi ◽  
M. Sluiter ◽  
G. M. Stocks

ABSTRACTConfigurational energies have been calculated for equiatomic Fe-Cr and Fe-V alloys possessing the high temperature bcc crystalline structure, within a first principles electronic band structure approach. In agreement with experimental facts, a tendency towards order, with a B2 ordered structure of CsCI type, is found for FeV whereas phase separation characterizes FeCr. These results suggest that the nature of short range order in the high temperature bcc solid solution is not the primary driving force for describing the structural transformation from bcc to sigma which takes place in both alloys upon decreasing temperature.


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