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Equation of state for polymers based on glass transition data

机译:基于玻璃化转变数据的聚合物状态方程

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摘要

This paper addresses a method for predicting the participating constants in equation of state (EOS) for compressed polymeric fluids using two scaling constants, the surface tension γ_g and the molar density ρ_g, both at the glass transition point. The theoretical EOS undertaken is the one attributed to Tao and Mason. The second virial coefficients are calculated from a two-parameter corresponding states correlation, which is constructed with two constants as scaling parameters, i.e., the surface tension γ_g and the molar density ρ_g. This new correlation has been applied to the Tao-Mason (TM) EOS to predict the volumetric behavior of several polymer melts. The operating temperature range is from 291.25 to 603.4 K and pressures of up to 202.5 MPa. A collection of 516 data points has been examined for the aforementioned polymers. The average absolute deviation between the calculated densities and the experimental ones is of the order of 0.44%.
机译:本文提出了一种方法,该方法使用两个缩放常数,即表面张力γ_g和摩尔密度ρ_g,均在玻璃化转变点处预测压缩聚合物流体的状态方程(EOS)中的参与常数。进行的理论上的EOS归因于Tao和Mason。第二维里系数由两参数对应的状态相关性来计算,该相关性由两个常数作为缩放参数,即表面张力γ_g和摩尔密度ρ_g构成。这种新的相关性已应用于Tao-Mason(TM)EOS,以预测几种聚合物熔体的体积行为。工作温度范围为291.25至603.4 K,压力最高为202.5 MPa。对于上述聚合物,已经检查了516个数据点的集合。计算的密度与实验的密度之间的平均绝对偏差为0.44%。

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