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首页> 外文期刊>Journal of Applied Polymer Science >Network Structure and Reaction Mechanisms in High Pressure and Peroxide Vulcanization of Polybutadiene: Microstructural Changes Studied by ~13C Solid-State NMR
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Network Structure and Reaction Mechanisms in High Pressure and Peroxide Vulcanization of Polybutadiene: Microstructural Changes Studied by ~13C Solid-State NMR

机译:聚丁二烯的高压和过氧化物硫化中的网络结构和反应机理:〜13C固态NMR研究的微观结构变化

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摘要

This article is concerned with the microstructural changes during peroxide and high pressure vulcanization of polybutadiene that is unfilled and filled with carbon black. The main tool is ~13C solid-state NMR; it shows that vinyl unsaturations are consumed in both filled and unfilled samples under peroxide and high pressure vulcanization. Chemical shift calculations of unvulcanized polybutadiene show good agreement with the observed peaks. Calculations of proposed structures, based on a possible reaction mechanism, suggest that a large number of peaks will appear, each at very low intensity. Nevertheless, some changes can be seen as a result of hte crosslinking reaction, and the results provide support for th esuggested reaction mechanism. Thus, the proposed addition crosslinking mechanism over vinyl unsaturations seems to be a reasonable explanation of the crosslink formation in high pressure vulcanization.
机译:本文关注的是在未填充和填充有炭黑的聚丁二烯的过氧化物和高压硫化过程中的微观结构变化。主要工具是〜13C固态NMR;结果表明,在过氧化物和高压硫化下,填充和未填充样品中乙烯基不饱和都被消耗。未硫化的聚丁二烯的化学位移计算结果与观察到的峰具有很好的一致性。根据可能的反应机理对拟议结构的计算表明,将出现大量的峰,每个峰的强度都非常低。然而,由于发生了交联反应,可以看到一些变化,并且该结果为提出的反应机理提供了支持。因此,所提出的乙烯基不饱和基团上的加成交联机理似乎是高压硫化中交联形成的合理解释。

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