A3 + A1 "型阶跃生长聚合体系:计算双变量(分子大小)×(平方回旋半径)数量分布的方法

IF 1.8 4区 工程技术 Q3 POLYMER SCIENCE Macromolecular Theory and Simulations Pub Date : 2024-06-17 DOI:10.1002/mats.202400016
L.Tom Hillegers, Johan J. M. Slot
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引用次数: 0

摘要

我们考虑的是 "A3 + A1 "型阶跃生长聚合体系。这些单体分别带有 3 个或 1 个活性 A 基团。在反应过程中,一个单体单元上的 A 基团可能会与另一个单体单元上的 A 基团发生反应,从而使两个单元发生化学耦合。这样就形成了结构复杂的聚合物分子。A3 起支化作用,A1 起末端封端作用。反应结束时,反应容器中的分子大小和分支结构各不相同。本文提出了一种计算二元(分子大小)×(平方回转半径)数量分布的方法。结果表明,在大小相同的一类分子中,它们的平方回旋半径遵循移动伽马分布。引入了两个新的分子参数:D 指数和 G 指数。该方法使用双变量生成函数。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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Step-Growth Polymerized Systems of type “A3 + A1”: A Method to Calculate the Bivariate (Molecular size) × (Square Radius of Gyration) Number Distribution

Step-growth polymerized systems of type “A3 + A1” are considered. The monomers bear, respectively, 3 or 1 reactive A group. During the reaction, an A group on one monomeric unit might react with an A group on another such unit, thus chemically coupling the two units involved. Complexly structured polymeric molecules are formed. The A3's act as branching points; the A1's as end cappers. At the end of the reaction, the population of molecules present in the reactor vessel varies in size and branching structure. A method is presented to calculate the bivariate (molecular size) × (square radius of gyration) number distribution. It is shown that within the class of molecules of the same size, their square radius of gyration follows a shifted gamma distribution. Two new molecular parameters are introduced: the D index and the G index. The method uses bivariate generating functions.

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来源期刊
Macromolecular Theory and Simulations
Macromolecular Theory and Simulations 工程技术-高分子科学
CiteScore
3.00
自引率
14.30%
发文量
45
审稿时长
2 months
期刊介绍: Macromolecular Theory and Simulations is the only high-quality polymer science journal dedicated exclusively to theory and simulations, covering all aspects from macromolecular theory to advanced computer simulation techniques.
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