Based on ab initio density-functional energetics for saturated (n=2m+2) fluorine-vacancy clusters FnVm for m up to 4, the authors set up a model showing that (a) fluorine-vacancy (F-V) aggregates in Si can form in any size and concentration for sufficient concentrations of incorporated (e.g., implanted) F, and (b) the F to V ratio in F-V complexes (i.e., the inverse capture efficiency of self-interstitials) is an ensemble average over many cluster sizes. It ranges between 4 and 2, with typical values of 2.2-2.5, consistent with recent experimental estimates. (c) 2006 American Institute of Physics.
Large fluorine-vacancy clusters in Si and their capture efficiency for self-interstitials
Fiorentini V
2006
Abstract
Based on ab initio density-functional energetics for saturated (n=2m+2) fluorine-vacancy clusters FnVm for m up to 4, the authors set up a model showing that (a) fluorine-vacancy (F-V) aggregates in Si can form in any size and concentration for sufficient concentrations of incorporated (e.g., implanted) F, and (b) the F to V ratio in F-V complexes (i.e., the inverse capture efficiency of self-interstitials) is an ensemble average over many cluster sizes. It ranges between 4 and 2, with typical values of 2.2-2.5, consistent with recent experimental estimates. (c) 2006 American Institute of Physics.File in questo prodotto:
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