Computer simulation of crystallization kinetics with non-Poisson distributed nuclei
Abstract
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.
Cite
@article{arxiv.cond-mat/9604179,
title = {Computer simulation of crystallization kinetics with non-Poisson distributed nuclei},
author = {Patric Uebele and Helmut Hermann},
journal= {arXiv preprint arXiv:cond-mat/9604179},
year = {2009}
}
Comments
14 pages including 7 postscript figures, uses epsf.sty and ioplppt.sty