A thermodynamic model is used to describe the two-dimensional crystallization kinetics ?as observed by means of a calorimeter? of polypropylene nucleated with small amounts of indigo. The customary expression of the free enthalpy associated to secondary nucleation is initially used to analyze the experimental data. A significant dependence of the apparent surface tension ?either basal or lateral? of the nuclei on the concentration of indigo is pointed out. To account for this effect, a phenomenological correction to the free enthalpy of nucleation is considered afterwards, which is connected with an entropy contribution arising from the formation of the crystal-melt interface. A more detailed data analysis is then carried out in light of this model.

Thermodynamic analysis of two-dimensional crystal growth in nucleated isotactic polypropylene

M Pieruccini;G Di Marco;M Lanza
1996

Abstract

A thermodynamic model is used to describe the two-dimensional crystallization kinetics ?as observed by means of a calorimeter? of polypropylene nucleated with small amounts of indigo. The customary expression of the free enthalpy associated to secondary nucleation is initially used to analyze the experimental data. A significant dependence of the apparent surface tension ?either basal or lateral? of the nuclei on the concentration of indigo is pointed out. To account for this effect, a phenomenological correction to the free enthalpy of nucleation is considered afterwards, which is connected with an entropy contribution arising from the formation of the crystal-melt interface. A more detailed data analysis is then carried out in light of this model.
1996
Istituto per i Processi Chimico-Fisici - IPCF
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/124418
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