Nonisothermal crystallization kinetics of polypropylene/syndiotactic 1, 2-polybutadiene blends

  • Cheng Wu Zhang*
  • , Yu Dong Huang
  • , Xue Quan Zhang
  • *Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

The nonisothermal crystallization kinetics of PP, PP/s-1, 2 PB (90/10) blends were investigated by DSC at various cooling rate of 1°C/min, 5°C/min, 10°C/min, 15°C/min, and 20°C/min, and the data were treated using Jeziorny, Ozawa and Mo methods. The results of analysis show that the Mo method is very feat, but the Ozawa method has a blemish. It is feat that the data of the blends were treated using Jeziorny method too, but it has a blemish to PP. The crystallization rate of the blends is slightly higher than that of pure PP at the same cooling rate. The s-1, 2 PB has accelerative the function of crystallinity to the PP. The activation energies have been evaluated by Kissinger method to be 275.6 kJ/mol and 234.7 kJ/mol for PP and the blends, respectively. The addition of s-1, 2 PB decreases the activation energy of crystallization of PP, which can be used as nucleating agent during nonisothermal crystallization process of PP.

Original languageEnglish
Pages (from-to)108-111
Number of pages4
JournalGaofenzi Cailiao Kexue Yu Gongcheng/Polymeric Materials Science and Engineering
Volume24
Issue number9
StatePublished - Sep 2008

Keywords

  • Avrami equation
  • Kinetics of nonisothermal crystallization
  • Polypropylene (PP)
  • Syndiotactic 1, 2-polybutadiene (s-1, 2 PB)

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