熔点
结晶
材料科学
聚合
聚四氟乙烯
丝带
聚合物
Crystal(编程语言)
悬挂(拓扑)
高分子化学
熔化温度
结晶学
化学
复合材料
有机化学
数学
同伦
计算机科学
纯数学
程序设计语言
作者
Takeshi Suwa,Tadao Seguchi,Masaaki Takehisa,Sueo Machi
出处
期刊:Journal of polymer science
[Wiley]
日期:1975-11-01
卷期号:13 (11): 2183-2194
被引量:64
标识
DOI:10.1002/pol.1975.180131110
摘要
Abstract Melting and crystallization behavior of polytetrafluoroethylene as polymerized in emulsion and suspension is shown to depend on molecular weight. DSC heating curves for virgin PTFE with low molecular weight below 3 × 10 5 have a single peak, whereas curves for higher molecular weight samples have double peaks. With increasing heating rate the areas of higher melting peaks become larger than the lower melting peaks. The morphology of polymer exhibiting double melting peaks is mainly folded ribbons or granular particles. The phenomenon of double melting is explained on the basis of two different crystalline states which correspond to the “fold regions” and the “linear segments” in a folded ribbon. The melting temperature of virgin PTFE is almost constant at ca. 330°C for molecular weights below 1 × 10 6 , and rises as the molecular weight increases above 1 × 10 6 . The heat of melting of virgin PTFE is nearly independent of molecular weight. On the basis of these results, we propose a model for melting and crystallization of low and high molecular weight PTFE and for the crystal structure.
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