Modeling Crystallization Dynamics when the Avrami Model Fails

TERRY GOUGH ； REINHARD ILLNER

《VLSI Design》 1998卷 (1998/12) Pp. 377-383

https://doi.org/10.1155/1999/38517

摘要

Recent experiments on the formation of crystalline CO_2 from a newly discovered binary phase consisting of CO_2 and C_2H_2 at 90° K fail to be adequately simulated by Avrami equations. The purpose of this note is to develop an alternative to the Avrami model which can make accurate predictions for these experiments. The new model uses empirical approximations to the distribution densities of the volumes of three-dimensional Voronoi cells defined by Poisson-generated crystallization kernels (nuclei). Inside each Voronoi cell, the growth of the crystal is assumed to be linear in diameter (i.e., cubic in volume) until the cell is filled by the CO_2 crystals and the C_2H_2 (thought of as a waste product). The cumulative growth curve is computed by averaging these individual growth curves with respect to the distribution density of the volumes of the Voronoi cells. Agreement with the experiments is excellent.

關鍵字

Crystallization ； Avrami model ； binary phase