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Isothermal and nonisothermal crystallization kinetics of a semicrystalline copolyterephthalamide based on poly(decamethylene terephthalamide)

Authors

  • Hongzhi Liu,

    1. Joint Laboratory of Polymer Science and Material, Institute of Chemistry, Chinese Academy of Science, Beijing 100080, China
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  • Guisheng Yang,

    Corresponding author
    1. Joint Laboratory of Polymer Science and Material, Institute of Chemistry, Chinese Academy of Science, Beijing 100080, China
    • Joint Laboratory of Polymer Science and Material, Institute of Chemistry, Chinese Academy of Science, Beijing 100080, China
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  • Aihua He,

    1. Joint Laboratory of Polymer Science and Material, Institute of Chemistry, Chinese Academy of Science, Beijing 100080, China
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  • Meiyan Wu

    1. Joint Laboratory of Polymer Science and Material, Institute of Chemistry, Chinese Academy of Science, Beijing 100080, China
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Abstract

The isothermal and nonisothermal crystallization kinetics of a semicrystalline copolyterephthalamide based on poly(decamethylene terephthalamide) (PA-10T) was studied by differential scanning calorimetry. Several kinetic analyses were used to describe the crystallization process. The commonly used Avrami equation and the one modified by Jeziorny were used, respectively, to describe the primary stage of isothermal and nonisothermal crystallization. The Avrami exponent n was evaluated to be in the range of 2.36–2.67 for isothermal crystallization, and of 3.05–5.34 for nonisothermal crystallization. The Ozawa analysis failed to describe the nonisothermal crystallization behavior, whereas the Mo–Liu equation, a combination equation of Avrami and Ozawa formulas, successfully described the nonisothermal crystallization kinetics. In addition, the value of crystallization rate coefficient under nonisothermal crystallization conditions was calculated. © 2004 Wiley Periodicals, Inc. J Appl Polym Sci 94: 819–826, 2004

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