The Influence of Temperature, Fluence, Dose Rate, and Helium Production on Defect Accumulation and Swelling in Silicon Carbide

Author(s):  
H Kishimoto ◽  
Y Katoh ◽  
A Kohyama ◽  
M Ando
2021 ◽  
Author(s):  
Antoine Gallet ◽  
Matthieu CAUSSANEL ◽  
Olivier Gilard ◽  
Hervé DUVAL ◽  
Julien Eynard ◽  
...  

1991 ◽  
Vol 57 (537) ◽  
pp. 1021-1028 ◽  
Author(s):  
Takashi MACHIDA ◽  
Hiroyuki OHTA ◽  
Kimiaki NAKAKADO ◽  
Hiroshi MIYATA

2006 ◽  
Vol 53 (4) ◽  
pp. 2027-2032 ◽  
Author(s):  
M.R. Shaneyfelt ◽  
M.C. Maher ◽  
R.C. Camilletti ◽  
J.R. Schwank ◽  
R.L. Pease ◽  
...  

1998 ◽  
Vol 540 ◽  
Author(s):  
L.L. Snead ◽  
S.J. Zinkle ◽  
W.S. Eatherly ◽  
D.K. Hensley ◽  
N.L. Vaughn ◽  
...  

AbstractSingle crystal silicon carbide (SiC) has been 2 MeV silicon ion irradiated in various irradiation temperature and ion flux ranges to measure the effect of these parameters on the critical dose for amorphization. The temperature and flux range for which amorphization was observed ranged from 80 to 400 K and 0.066 to 3 × 104 dpa/s, respectively. The critical dose, Dcrit was found by locating the depth of the boundary between partially crystalline and fully amorphous material using dark field TEM from samples prepared in cross section. This depth was compared to the damage profile as calculated using the TRIM-96 code. The temperature dependence of Dcrit is found to agree well with previously reported values, though new evidence suggests a defect species becoming mobile in the 250-300 K range. Also of significance is that Dcrit was dependent on flux at 340 K, ranging from 0.79 displacements per atom at the lowest ion flux to ∼0.6 dpa at the highest flux level. The dose rate dependence of Dcrit, is compared with a chemical rate theory model previously described by the authors. It is seen that the dose rate dependence is substantially weaker than theorized. An extrapolation of the measured dose rate dependence is also compared with recent data on fast neutron amorphized SiC.


2003 ◽  
Vol 792 ◽  
Author(s):  
R. Devanathan ◽  
F. Gao ◽  
W. J. Weber

ABSTRACTDefect accumulation in silicon carbide has been simulated by molecular dynamics using a Brenner-type potential connected smoothly to the Ziegler-Biersack-Littmark potential. Displacement damage in 3C-SiC, which is known to consist of point defects, vacancy and interstitial clusters and anti-site defects, was modelled by introducing random displacements on the Si or C sublattice. SiC was amorphized by Si displacements at a damage level corresponding to 0.15 displacements per atom (dpa) and by C displacements at 0.25 dpa. In both cases, the damage consists of Si and C Frenkel pairs as well as anti-site defects. The results provide evidence that SiC can be amorphized by displacing C atoms exclusively and suggest that short-range disorder provides the driving force for amorphization of SiC.


CrystEngComm ◽  
2019 ◽  
Vol 21 (11) ◽  
pp. 1801-1808 ◽  
Author(s):  
Hongjiao Lin ◽  
Hejun Li ◽  
Tiyuan Wang ◽  
Qingliang Shen ◽  
Xiaohong Shi ◽  
...  

This paper examines the influence of temperature and oxygen on the growth of large-scale silicon carbide nanowires by using a combination of sol–gel impregnation and carbothermal reduction methods.


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