文献类型：期刊文献

英文题名：Molecular reaction kinetics simulation for deep catalytic cracking II. Establishment of reaction kinetics model

作者：Ouyang, Fusheng; Wang, Sheng; Weng, Hui-Xin

机构：[1] Petroleum Processing Research Center, East China University of Science and Technology, Shanghai 200237, China

年份：2008

卷号：34

期号：1

起止页码：29

外文期刊名：Huadong Ligong Daxue Xuebao /Journal of East China University of Science and Technology

收录：EI(收录号：20081311171207)

语种：英文

摘要：Based on the reaction mechanism of deep catalytic cracking (DCC), reaction rules for all sorts of hydrocarbon molecules were established according to structural oriented lumping method. A molecular kinetics model for DCC was established by means of Monte Carlo simulation combined with structural oriented lumping. The results show that the simulation data for product yields and gasoline properties are in good agreement with the plant data in the conditions of two operating states and the model has good prediction and extrapolation performance.