八官能团POSS:环氧填料还是共聚单体?

S. Riarh, O. Vryonis, A. Vaughan
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引用次数: 0

摘要

粒子与矩阵的绑定允许根据各自的结构和化学性质进行属性操作。然而,将高活性的部分整合到环氧网络中可能会对反应的化学计量产生不利影响。在本研究中,将八乙酸甘油三酯多面体低聚硅氧烷(OG POSS)作为共聚单体(需要化学计量补偿)和(b)将其作为硅基填料(无需补偿的简单添加)掺入环氧基基体中(a)。OG POSS的简单添加导致玻璃化转变温度(Tg)显著降低,这是由于化学计量的影响,而化学计量的添加则缓和了这一影响。这些结果与介电数据相一致,表明OG POSS更适合作为共聚单体。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Octa-functional POSS: An Epoxy Filler or Co-monomer?
Particle tethering with the matrix permits property manipulation depending on the respective architecture and chemistry. However, integration of highly reactive moieties into epoxy networks may detrimentally affect the reaction stoichiometry. In this study, octa glycidyl polyhedral oligomeric silsesquioxane (OG POSS) was incorporated into an epoxy matrix (a) by considering it as a co-monomer (requiring stoichiometric compensation) and (b) by considering it as a silica-based filler (simple addition without compensation). The simple addition of OG POSS resulted in a considerable glass transition temperature (Tg) decrease due to impaired stoichiometry, while the stoichiometric addition moderated this effect. These results, supported by the dielectric data, demonstrate that OG POSS is better considered as a co-monomer.
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