Summary
The model proposed by Ziabicki [1] [2] for non-isothermal crystallization kinetics was adopted in this work, to describe the crystallization kinetics of a commercial iPP under a very wide range of conditions (i.e. isothermal, slow-cooling rate and high-cooling rate (up to 200 °C/s) from the melt). A modification of the model was required in order to achieve a good agreement between model predictions and the whole set of experimental data.
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Received: 22 December 2000/Accepted: 30 January 2001
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Lamberti, G., Titomanlio, G. Crystallization kinetics of iPP. Model and experiments. Polymer Bulletin 46, 231–238 (2001). https://doi.org/10.1007/s002890170079
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DOI: https://doi.org/10.1007/s002890170079