在前文基础上，对苯乙烯─二乙烯苯凝胶化反应进行更进一步的 Ｍｏｎｔｅ Ｃａｒｌｏ模拟。由于引入了标识符，用三维模型很好地获得了定量表征凝胶化反应的参数：转化率，交联点，分子链数目，重均分子量Ｍ_ｗ及数均分子量队等的变化规律，得到了与实验基本一致的结果。 Based on the above, a further Monte Carlo simulation of the styrene-divinylbenzene gelation reaction was carried out. Due to the introduction of the identifier, the parameters of the gelation reaction were quantitatively characterized by the three-dimensional model: the conversion rate, the cross-linking point, the number of molecular chains, the weight average molecular weight M_w and the number average molecular weight group, The results are basically the same as the experiment.