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Sequence Distributions and Crystallinity in Random and Semi-Blocky Polysiloxane Copolymers

机译:无规和半嵌段聚硅氧烷共聚物的序列分布和结晶度

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摘要

According to the very early work of Flory1 and Wunderlich,2 crystallization In semi-crystallizable copolymers can be thought of as the lateral growth of a group of matching sequences of the tfystallizable component across a number of neighboring chains. Such sequences must obviously be of a minimum length, which depends on the nature of the chains, in order to thus participate in Information of a crystallite. The Flory model assumes an equilibrium between the crystalline and amorphous regions, and provides a method for calculating various physical quantities useful for predicting depressed melting points and Young's moduli ol the copolymers. Wunderltch's model, on the other hand, Is based on the statistical probability that a certain unit of the copolymer is a crystallizable unit, and Is more concerned with "cold" crystallization such as occurs in quenched materials.
机译:根据Flory1和Wunderlich2的早期工作,在半结晶性共聚物中的结晶可被认为是可结晶的组分的一组匹配序列在许多相邻链上的横向生长。这样的序列显然必须具有最小长度,这取决于链的性质,以便因此参与微晶信息。弗洛里模型假设结晶区和非晶区之间达到平衡,并提供了一种计算各种物理量的方法,可用于预测共聚物的熔点和杨氏模量。另一方面,Wunderltch的模型基于共聚物的某个单元为可结晶单元的统计概率,并且更关注诸如在淬火材料中发生的“冷”结晶。

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