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Cure kinetics for silane coupled silica filled SBR compounds

机译:硅烷偶联的二氧化硅填充的SBR化合物的固化动力学

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Vulcanization kinetics for silane-modified, silica-filled SBR has been investigated using the cure meter and swelling measurements to determine the crosslink density. The silane modifier was Si-69, bis(3-triethoxy-silylpropyl)tetrasulfane. To simulate the induction and curing periods as a function of temperature and compounding recipe, a three component kinetic model for curing was developed. The kinetic model consists of (a) curing in the bulk elastomer phase, (b) curing at the silica surface and (c) cross-phase curing between the bulk components and the silica surface. In order to describe the partitioning of reagents between the bulk and surface domains, the parameter reactive surface thickness, θ, was introduced into the kinetic model. An average value of 24.7 nm for θ was calculated from the kinetic data and the silica particle surface area. Physically significant model kinetic parameters were extracted from the experimental data using a cure meter at different temperatures for (a) bulk curing (no filler) using the model of Ding and Leonov; (b) curing at the silica surface with Si-69 (no sulfur); and (c) whole compound recipe. Crosslink density values determined from the shear modulus were in good agreement with results from equilibrium swelling measurements. Using experimental data from the cure meter studies at 160 and 180 ℃, it was possible to calculate (predict) the cure meter data at 140 ℃ for several different recipes.
机译:已使用固化仪和溶胀度测量研究了硅烷改性的,填充二氧化硅的SBR的硫化动力学,以确定交联密度。硅烷改性剂是Si-69,双(3-三乙氧基-甲硅烷基丙基)四硫烷。为了模拟诱导和固化时间随温度和配方的变化,开发了用于固化的三组分动力学模型。动力学模型由(a)在本体弹性体相中固化,(b)在二氧化硅表面固化和(c)本体组分与二氧化硅表面之间的交叉相固化组成。为了描述试剂在本体和表面域之间的分配,将反应性表面厚度θ引入动力学模型。由动力学数据和二氧化硅颗粒表面积计算出θ的平均值为24.7nm。使用固化仪在不同温度下从实验数据中提取具有物理意义的模型动力学参数,用于(a)使用Ding和Leonov模型进行整体固化(无填料); (b)用Si-69(无硫)在二氧化硅表面固化; (c)整个复合配方。由剪切模量确定的交联密度值与平衡溶胀测量的结果非常吻合。使用在160和180℃下的固化仪研究得出的实验数据,可以计算(预测)多种配方在140℃下的固化仪数据。

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