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该平台基于裂解反应动力学的严格机理模型和分子反应动力学模型，支持对多种热裂解原料的裂解过程模拟。
Based on the precise mechanistic model and molecular reaction kinetic model of cracking reaction kinetics, the platform can support the simulation of cracking process with various feeds.
在小型固定床反应器上，以甲苯为模型化合物对生物质焦油在热解焦上的催化裂解反应进行了研究。
Experiments of tar cracking on char with toluene as a model compound were performed in an electrically heated tubular flow reactor.
该模型应用于烃类热裂解丙烯产率的预测，取得了满意的效果。
The model is applied to predict the propylene yield in the course of the thermal cracking of hydrocarbon, satisfied result is obtained.
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