2020
DOI: 10.1039/d0ce00399a
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Tailoring the preferable orientation relationship and shape of α-FeSi2 nanocrystals on Si(001): the impact of gold and the Si/Fe flux ratio, and the origin of α/Si boundaries

Abstract: An approach for tuning the preferable orientation relationships and shapes of free-standing α-FeSi2 nanocrystals was demonstrated on a Si(001) surface.

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“…The 2D dislocation lattice presented in Figure 9 b was constructed by overlapping two lattices of stoichiometric Fe 3 Si and silicon with the experimental OR [ 43 ]. Figure 9 b also shows the distribution of near coincidence sites on the interface of stoichiometric iron silicide [ 33 , 44 ]. The structural motif of the spatial distribution of the dislocation borders can be easily observed on the dark field images by the TEM technique in over-focus mode measured in plan view for the one 40 nm thick Fe 3+ x Si 1− x layer grown on Si(111) with the same procedure described above.…”
Section: Resultsmentioning
confidence: 99%
“…The 2D dislocation lattice presented in Figure 9 b was constructed by overlapping two lattices of stoichiometric Fe 3 Si and silicon with the experimental OR [ 43 ]. Figure 9 b also shows the distribution of near coincidence sites on the interface of stoichiometric iron silicide [ 33 , 44 ]. The structural motif of the spatial distribution of the dislocation borders can be easily observed on the dark field images by the TEM technique in over-focus mode measured in plan view for the one 40 nm thick Fe 3+ x Si 1− x layer grown on Si(111) with the same procedure described above.…”
Section: Resultsmentioning
confidence: 99%