The Effect of Simultaneous Electron and Kr+ Irradiation on Amorphization of CuTi

1988 ◽  
Vol 128 ◽  
Author(s):  
J. Koike ◽  
P. R. Okamoto ◽  
L. E. Rehn ◽  
M. Meshii

ABSTRACTCuTi was irradiated with 1-MeV electrons and Kr+ ions simultaneously at temperatures from 10 to 423 K. Retardation of Kr+-induced amorphization was observed with simultaneous electron irradiation at 295 and 423 K. The retardation effect increased with increasing irradiation temperature and relative electron-to-Kr dose rate. In contrast, simultaneous irradiation below 100 K showed an additive effect of electron- and Kr+-induced amorphization. The results can be explained by the mobility point defects introduced by electron irradiation interacting with Kr+-induced displacement cascades.


1993 ◽  
Vol 44 (1-2) ◽  
pp. IN11-277 ◽  
Author(s):  
L.E. Halliburton ◽  
A. Hofstaetter ◽  
A. Scharmann ◽  
M.P. Scripsick ◽  
G.J. Edwards


1994 ◽  
Vol 373 ◽  
Author(s):  
Arthur T. Motta ◽  
Lawrence M. Howe ◽  
Paul R. Okamoto

AbstractThe binary and ternary intermetallic compounds Zr3Fe, Zr2 Fe, (Zr0.5,Nb0.5)3Fe, Zr3(Fe0.9,Ni0.1) and Zr3(Fe0.5,Ni0.5) were subjected to 900 keV electron irradiation until amorphous to study the change in the dose-to-amorphization with temperature. The critical temperatures were observed to vary with dose rate, and with the type of compound. Hexagonal (Zr0.5,Nb0.5)3Fe had an appreciably lower critical temperature and higher dose to amorphization at low temperature than orthorombic Zr3Fe, whereas other orthorombic Zr3(Fex,NiI-x) compounds were essentially identical in behavior to Zr3Fe. The electron energy dependence of the dose-to-amorphization was studied in Zr3Fe between 250 and 900 keV. The analysis of the results gives displacement energies of EZrd = 26 eV, EFed = 18 eV in the Zr3Fe compound.



Author(s):  
A. Alessi ◽  
I. Reghioua ◽  
S. Girard ◽  
S. Agnello ◽  
D. Di Francesca ◽  
...  


2002 ◽  
Vol 66 (15) ◽  
Author(s):  
M. Suezawa ◽  
Y. Takada ◽  
T. Tamano ◽  
R. Taniguchi ◽  
F. Hori ◽  
...  


Author(s):  
Mohammad Abu-Shams ◽  
Jeffery Moran ◽  
Ishraq Shabib

Abstract The effects of radiation damage on bcc tungsten with preexisting helium and hydrogen clusters have been investigated in a high-energy environment via a comprehensive molecular dynamics simulation study. This research determines the interactions of displacement cascades with helium and hydrogen clusters integrated into a tungsten crystal generating point defect statistics. Helium or hydrogen clusters of atoms~0.1% of the total number of atoms have been randomly distributed within the simulation model and primary knock-on-atom (PKA) energies of 2.5, 5, 7.5 and 10 keV have been used to generate displacement cascades. The simulations quantify the extent of radiation damage during a simulated irradiation cycle using the Wigner-Seitz point defect identification technique. The generated point defects in crystals with and without pre-existing helium/hydrogen defects exhibit a power relationship with applied PKA energy. The point defects are classified by their atom type, defect type, and distribution within the irradiated model. The presence of pre-existing helium and hydrogen clusters significantly increases the defects (5 - 15 times versus pure tungsten models). The vacancy composition is primarily tungsten (e. g., ~70% at 2.5 keV) in models with pre-existing helium, but the interstitials are primarily He (e. g., ~89% at 10 keV). On the other hand, models with pre-existing hydrogen have a vacancy composition that is primarily tungsten (more than 90% irrespective of PKA energy), and the interstitial composition is more balanced between tungsten (average 46%) and hydrogen (average 54%) interstitials across the PKA range. The distribution of the atoms reveals that the tungsten point defects prefer to reside close to the position of cascade initiation, but helium or hydrogen defects reside close to the positions where clusters are built.



1980 ◽  
Vol 2 ◽  
Author(s):  
G. D. Watkins

ABSTRACTA defect has negative-U properties if it can trap two electrons (or holes) with the second bound more strongly than the first. It is as if there were a net attraction between the two carriers (negative Hubbard correlation energy U) at the defect, and the defect energy levels in the gap are therefore inverted from their normal order. Experimental evidence is presented that interstitial boron and the lattice vacancy, both common simple point defects produced by electron irradiation of silicon, have this unusual property. These defects represent the first and only concrete examples of negative-U centers in any material and serve as models for an understanding of the phenomenon.



2017 ◽  
Vol 52 (18) ◽  
pp. 10697-10708 ◽  
Author(s):  
A. Alessi ◽  
S. Agnello ◽  
S. Girard ◽  
D. Di Francesca ◽  
I. Reghioua ◽  
...  


1996 ◽  
Vol 439 ◽  
Author(s):  
F. Gao ◽  
D. J. Bacon ◽  
P. E. J. Flewitt ◽  
T. A. Lewis

AbstractMolecular dynamics (MD) simulations have been used to study the number and arrangement of defects produced by displacement cascades as functions of irradiation temperature, Tirr, in α-iron. The continuum treatment of heat conduction was used to adjust the temperature of the MD boundary atoms throughout the cascade process. This new hybrid model has been applied to cascades of either 2 or 5 keV at 100K, 400K, 600K and 900K. The number of Frenkel pairs decreases by about 20–30% as Tir increases from 100K to 900K, due to the increase in the lifetime of the thermal-spike phase. The same effect also brings about an increase in the proportion of selfinterstitial atoms that form clusters.



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