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Acta Cryst. (2014). A70, C1184
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Thickness-dependent Pendellösung oscillations as described in the dynamical theory of diffraction are highly sensitive to strain fields from defects in a host crystal. Based on this, we present a novel approach to determine the precipitation kinetics of oxygen in silicon (Si) at the early stages of clustering at high temperatures. We present in-situ measurements up to 11000C performed with the characteristic Kα1-line at 59.31 keV. The extracted static Debye-Waller factors are evaluated as a function of annealing time within a diffusion limited model of growing spherical precipitates. We investigated moderately p- ([B] ≍ 1015 1/cm3) and highly p+ ([B] ≍ 1018 1/cm3) boron doped Czochralski Si crystals at different nucleation and growth temperatures to determine the nucleation and precipitation kinetics as well as the long time precipitation behavior. At 6500C the diffusion constant found is enhanced compared to the extrapolated value for normal diffusion [1], and it is one order of magnitude lower compared to SIMS data [2]. However, it is close to the value obtained from dislocation unlocking experiments [3]. Moreover, the nucleation rates in p+ material are enhanced at 450 0C and 780 0C compared to the p- samples. The acceleration at 450 0C can be explained with boron enhanced oxygen dimer diffusion, whereas the nucleation rate at 780 0C is much too high to be accounted for by the enhanced oxygen dimer diffusivity alone. An analysis of the misfit strain yields a platelet morphology of the precipitates with a higher aspect ratio in the p- than in the p+ case. The long time precipitation behavior at 900 0C shows a second growth regime of comparable amplitude in both materials. This can be interpreted as Ostwald ripening and gives access to the surface energy of the precipitates.

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