Crystallization kinetics of nucleated polypropylene with organic phosphates

被引:16
作者
Zhang, GP
Yu, JY
Xin, Z
Gui, QD
Wang, SY
机构
[1] Donghua Univ, Coll Text, Shanghai, Peoples R China
[2] E China Univ Sci & Technol, Polymer Proc Lab, Shanghai 200237, Peoples R China
来源
JOURNAL OF MACROMOLECULAR SCIENCE-PHYSICS | 2003年 / B42卷 / 3-4期
关键词
crystallization kinetics; nucleating agent; organic phosphate; polypropylene;
D O I
10.1081/MB-120021597
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
The crystallization kinetics of isotactic polypropylene (iPP) and nucleated iPP with two organic phosphates, sodium salt (NA7) and triglyceride ester (NA8) of 2,2'-methylenebis(4,6-di-tert-butylphenyl) phosphoric acid, were investigated by means of a differential scanning calorimeter under isothermal and nonisothermal conditions. During isothermal crystallization, a modified Avrami equation was used to describe the crystallization kinetics. Moreover, kinetics parameters, such as the Avrami exponent, n, the crystallization rate constant, k, and the half-time of crystallization, tau(1/2), are compared. The results showed that a dramatic decrease of the half-time of crystallization, as well as a significant increase of the overall crystallization rate, were observed in the presence of the organic phosphates. During nonisothermal crystallization, the primary crystallization was analyzed using the Ozawa model, leading to similar Avrami exponents for iPP and iPP/NA7, which means simultaneous nucleation with three-dimensional spherulitic growth. However, for iPP/NA8, the Avrami exponent in nonisothermal crystallization is evidently different from that in isothermal crystallization, which would indicate a different mechanism of crystal growth. Adding the nucleating agent to iPP makes the overall crystallization activation energy increase.
引用
收藏
页码:663 / 675
页数:13
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