1 research outputs found
Computer simulation of crystallization kinetics with non-Poisson distributed nuclei
The influence of non-uniform distribution of nuclei on crystallization
kinetics of amorphous materials is investigated. This case cannot be described
by the well-known Johnson-Mehl-Avrami (JMA) equation, which is only valid under
the assumption of a spatially homogeneous nucleation probability. The results
of computer simulations of crystallization kinetics with nuclei distributed
according to a cluster and a hardcore distribution are compared with JMA
kinetics. The effects of the different distributions on the so-called Avrami
exponent are shown. Furthermore, we calculate the small-angle scattering
curves of the simulated structures which can be used to distinguish
experimentally between the three nucleation models under consideration.Comment: 14 pages including 7 postscript figures, uses epsf.sty and
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