Title of article
Isothermal Melt Crystallization Kinetic Behavior of Poly (vinylidene fluoride)
Author/Authors
Mashak, Arezou Iran Polymer and Petrochemical Institute - Tehran, Iran , Ghaee, Azadeh Department of life science engineering - Faculty of new sciences and technologies - University of Tehran - Tehran, Iran
Pages
9
From page
21
To page
29
Abstract
Isothermal melt crystallization kinetics of PVDF was investigated by differential scanning
calorimetry. Thin PVDF film has been fabricated by the solvent casting technique using
dimethylformamide (DMF). Then, the samples were melted and subsequently crystallized in the range
of the crystallization temperature (Tc) between 138 and 145 °C. The crystallization kinetics was derived
from Avrami equation. Avrami parameter (n) was found in a range from 1.5 to 2.4 and the values of the
crystallization rate parameters (k) increased with decreasing Tc. So the crystallization rate parameters
suggested that PVDF crystallize slower with increasing of Tc. The Hoffman–Weeks equation has used
to approximate the equilibrium melting point of PVDF which was concluded to be 182 °C. Likewise,
the activation energy was estimated to be 103.2 kJ/mol for isothermal crystallization. In this research,
Lauritzen- Hoffmann theory was employed to analyze crystallization kinetics. Accordingly, regime "I"
found appropriate to describe the present case of PVDF crystallization.
Keywords
Poly (vinylidene fluoride) , Differential scanning calorimetry , Isothermal crystallization , Equilibrium melting temperature , Crystallization kinetics
Journal title
Astroparticle Physics
Serial Year
2015
Record number
2453257
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