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Numerircal Determination of Nucleatilon Parameters in Polymoriphic Crystalliization from Solutiions

Published online by Cambridge University Press:  15 February 2011

M. Merlo ,
A. Santos  and
L. Gago Duport
M. Merlo
Affiliation:
Dept. Estructura y Propiedades de los Materiales. U. de Cádiz. Apdo. 40 Pto.Real. (Cádiz).Spain.
A. Santos
Affiliation:
Dept. Estructura y Propiedades de los Materiales. U. de Cádiz. Apdo. 40 Pto.Real. (Cádiz).Spain.
L. Gago Duport
Affiliation:
Dept. Estructura y Propiedades de los Materiales. U. de Cádiz. Apdo. 40 Pto.Real. (Cádiz).Spain.
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Abstract

A numerical model based in nucleation and growth algorithms has been designed to compute the temporal sequences of precipitation and phase transformation kinetics in metastable solutions of polymorphic or hydrated substances. A outline of the model is made for the particular case of crystallization of several hydrated phases from nickel nitrate solutions

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 290: Symposium N – Dynamics in Small Confining Systems , 1992 , 317
Copyright
Copyright © Materials Research Society 1993

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References

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