来自每个无定形的电池系统的内聚能密度(CED)，在不同的共熔温度的溶解度参数，计算与分子建模分析模块。
The solubility parameters derived from the cohesive energy density (CED) of each amorphous cell system at different co-melting temperatures were calculated with the molecule modeling analysis module.
讨论了共混物的组成、剪切应力和剪切速率以及温度对熔体流变行为、熔体粘度的影响。
Influences of composition of the blends, shear stress, shearing rate and temperature on the rheological behavior and viscosity of the melt were discussed.
结果表明：共混物的熔体流动指数随PEEK含量的降低和熔体温度的升高而增加；
The melt flow index of the blends was increased when the content of PEEK was decreased and melt temperature was increased.
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