2012
DOI: 10.1016/j.vacuum.2011.05.013
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Crystalline-to-amorphous transition in silicon carbide under neutron irradiation

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Cited by 14 publications
(5 citation statements)
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“…Several studies have reported a very small change in critical dose with increase in temperature for various single-crystal SiC polymorphs for temperatures below 277 K and above this temperature the critical dose increased rapidly [37], [57], [58]. This temperature is defined as the critical temperature for amorphization, Tc above which the material remains crystalline [32], [34]. This temperature is consistent with the ⁓290 K critical temperature reported here for the foil samples.…”
Section: Temperature Dependence On Amorphisationsupporting
confidence: 89%
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“…Several studies have reported a very small change in critical dose with increase in temperature for various single-crystal SiC polymorphs for temperatures below 277 K and above this temperature the critical dose increased rapidly [37], [57], [58]. This temperature is defined as the critical temperature for amorphization, Tc above which the material remains crystalline [32], [34]. This temperature is consistent with the ⁓290 K critical temperature reported here for the foil samples.…”
Section: Temperature Dependence On Amorphisationsupporting
confidence: 89%
“…Previous computer simulations and experiments have revealed that ion-induced amorphisation occurs due to Si-C bond breaking followed by subsequent Si-Si/C-C homonuclear bond formation and also due to cascade overlap during displacement spikes within the SiC network [16], [34], [35]. These Si and C defects increase the Gibbs free energy which can be reduced by a transition to an amorphous state [34]. Amorphisation in turn causes substantial lattice swelling in the material that subsequently affects its mechanical properties [7], [14], [36], [37].…”
Section: = ∅mentioning
confidence: 99%
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“…A force field formulated and parameterized for normal conditions, however, usually produces a much weaker short-range repulsion or even unphysical attraction which can cause atomic fusion (as in the case of the ZrCuAl EAM potential used here). A general feasible solution is to switch or modify the short-range repulsion with more appropriate forms, such as the Ziegler, Biersack and Littmark (ZBL) potential, [31][32][33] an ab initio-based two-body repulsive potential, 34 the Coulomb potential, 35 or the Lennard-Jones (LJ) potential. 35,36 Although LJ potential is considered to be too hard for high-energy collisions, 37 it was chosen in this study due to the scarcity of experimental irradiation data for MG systems as well as the low irradiation energies that were considered in this work.…”
Section: A Interatomic Force Fieldmentioning
confidence: 99%
“…Different attempts were made to model the amorphization and dynamic annealing processes on the basis of point defect properties. [174][175][176][177] Another approach was based on the formation of a chemical disorder inducing a kind of glass transition. 178 MD simulations have shown that a total volume swelling smaller than 4% occurs for point-defect accumulation, during the first step of damage for low disorder fractions (<10%).…”
Section: Amorphization Of Sic By Displacement Damagementioning
confidence: 99%