同时拟合给出了结晶动力学方程，并对结晶反应机理进行了探讨。
The crystallization kinetic equation of these compounds were fitted with experimental data by computer, and the crystallization reaction mechanism has been proposed.
为此，本文提出了适用于取向高聚物的结晶过程模型，并推导了取向高聚物的结晶动力学方程。
So a kinetic model describing the crystallization process of oriented polymer was established and a kinetic equation matching the model was proposed.
研究结果表明，优化回归得到的精对苯二甲酸结晶动力学方程能够较好地模拟PTA连续多级降压蒸发结晶过程。
The results show that the PTA crystallization kinetics parameters using optimization and regression can be utilized preferably to the modeling of purified terephthalic acid multistage crystallizer.
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