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Heterogeneous epoxy-amine networks from the dispersion of cross-linked polymer microparticles

机译:交联聚合物微粒分散产生的异质环氧-胺网络

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摘要

Throughout this work, the influence of the addition of cross-linked polymer microparticles (CPMs) in epoxy-amine formulations on the kinetics, morphology and thermo-mechanical properties of the final networks have been investigated. First, an easy, robust and well-controlled protocol was developed to obtain a large range of CPM size, Tg and amine functionality. This protocol based on reaction induced phase separation via precipitation polymerization was also applied to different chemistries and water soluble epoxy pre-polymers showing the large possibilities of this method. The capacity of obtaining a good compatibility between the CPMs and the matrix was ensure by synthesizing the CPMs in excess of amino groups. The study of the remaining reactive amino groups on the CPMS was of great interest and therefore deeply investigated. The titration of the surface amine was performed by developing a new protocol that enabled the quantification of primary and secondary amines on CPMs. It was then highlighted that even though these cross-linked microparticles were not porous, amino groups are available into the core and can react with other molecules that are able to diffuse into the CPM core. It was shown that when CPMs were dispersed into epoxy-amine blends, the diffusion of monomers into the CPM core occurred but differently depending on the dispersion process. Indeed, using tetrahydrofuran as solvent to help for the dispersion increased the diffusion of DGEBA into the CPM core and changed the thermo-mechanical properties of the final network by modifying the stoichiometric ratio of the matrix. Same phenomenon was observed but less amplified when CPMs were mechanically dispersed in DGEBA. Regarding the dispersion of CPMs in the amine cross-linker, IPD, its complete absorption could be observed into the CPMs, leading then to the desorption of IPD to create the network. Thus, a very complex behavior of CPMs was highlighted in presence of monomers or/and solvent: swelling and diffusion phenomena that are dependent on a number of parameters such as temperature, CPM cross-link density, solubility parameters, etc. The intensity of those phenomena leads to a variety of behaviors when CPMs are added into an epoxy-amine formulation: (a) slight decrease of gel times and increase of conversion, (b) modification of glass transition temperature of the matrix.
机译:在整个工作中,已经研究了在环氧胺配方中添加交联聚合物微粒(CPM)对最终网络的动力学,形态和热机械性能的影响。首先,开发了一种简单,可靠且控制良好的方案,以获得大范围的CPM尺寸,Tg和胺官能度。该基于沉淀沉淀的反应诱导相分离的方案也被应用于不同的化学方法和水溶性环氧预聚物,表明该方法的巨大可能性。通过合成过量氨基的CPM,可以确保在CPM与基质之间获得良好相容性的能力。对CPMS上剩余的反应性氨基的研究引起了极大兴趣,因此进行了深入研究。表面胺的滴定是通过开发新的方案进行的,该方案能够对CPM上的伯胺和仲胺进行定量。然后强调指出,即使这些交联的微粒不是多孔的,氨基仍可进入核中,并可与能够扩散到CPM核中的其他分子反应。结果表明,当CPMs分散到环氧-胺共混物中时,单体向CPM核中的扩散就发生了,但是取决于分散过程。实际上,使用四氢呋喃作为溶剂有助于分散,增加了DGEBA向CPM核中的扩散,并通过改变基质的化学计量比改变了最终网络的热机械性能。当将CPM机械分散在DGEBA中时,观察到相同的现象,但放大的幅度较小。关于CPM在胺交联剂IPD中的分散,可以观察到其完全吸收到CPM中,然后导致IPD解吸以形成网络。因此,在单体或/和溶剂的存在下,CPM的行为非常复杂:溶胀和扩散现象取决于许多参数,例如温度,CPM交联密度,溶解度参数等。当将CPM加入环氧胺配方中时,这种现象会导致多种行为:(a)凝胶时间略微减少,转化率增加;(b)基质玻璃化转变温度的改变。

著录项

  • 作者

    Michon Marie-Laure;

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  • 年度 2014
  • 总页数
  • 原文格式 PDF
  • 正文语种 en
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