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催化裂化汽油改质过程的八集总动力学模型研究
引用本文:吴青,何鸣元.催化裂化汽油改质过程的八集总动力学模型研究[J].炼油技术与工程,2004,34(11):22-26.
作者姓名:吴青  何鸣元
作者单位:1. 中国海洋石油总公司炼化管理部,北京市,100027
2. 中国石油化工股份有限公司石油化工科学研究院,北京市,100083
摘    要:以催化裂化汽油的PIONA组成数据为基础,建立了催化裂化汽油催化转化改质过程的八集总动力学模型。模型计算结果与实验值的相对误差大多在2%以内。利用该集总动力学模型,定量计算了汽油催化转化改质过程中氢转移、异构化、环化、齐聚(链增长)等二次反应以及两类氢转移反应之间的比例。

关 键 词:改质过程  集总动力学  环化  齐聚  氢转移  异构化  催化裂化汽油  二次反应  催化转化  模型研究
修稿时间:2004年5月26日

STUDY ON EIGHT LUMPING DYNAMIC MODELS FOR FCC GASOLINE UPGRADING
Wu Qing,He MingyuanRefining & Petrochemicals Management.STUDY ON EIGHT LUMPING DYNAMIC MODELS FOR FCC GASOLINE UPGRADING[J].Petroleum Refinery Engineering,2004,34(11):22-26.
Authors:Wu Qing  He MingyuanRefining & Petrochemicals Management
Abstract:The eight lumping dynamic models for FCC gasoline upgrading have been established based on FCC gasoline FIONA compose data. Relative errors between the calculation result and the experimental value are less than 2%. Secondary reaction in gasoline upgrading process such as hydrogen transfer, isomerization, cyclization, oligomerization as well as the ratio between two kinds of hydrogen transfer reactions have been quantitatively calculated with the lumping dynamic model.
Keywords:catalytic cracking  gasoline  lumping dynamic model  secondary reaction  hydrogen transfer reaction  
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