石蜡裂解制α-烯烃集总动力学模型  

LUMPED KINETIC MODEL OF PARAFFIN CRACKING α-OLEFINS

作　　者：袁浩然[1] 陈新德[1] 陈勇[2] 马隆龙[1] 

机构地区：[1]中国科学院广州能源研究所,广东广州510640 [2]中国科学院广州分院,广东广州510640

出　　处：《石油学报（石油加工）》2010年第4期576-581,共6页Acta Petrolei Sinica(Petroleum Processing Section)

摘　　要：将集总动力学模型运用于石蜡裂解反应研究,建立了石蜡裂解的集总动力学模型,并通过实际试验中所得的数据验证了模型的准确性,讨论了反应温度及反应时间对模型的影响,为预测产品产率及产品分布、工业装置的生产调试提供了理论依据。The lumped kinetic model was used in the study of paraffin cracking reaction.The accuracy of the established lumped kinetic model was proved by the actual test.Then the reaction temperature and reaction time which could impact the model were discussed.Those results could predict the yield of products and product distribution of paraffin cracking reaction.The results also could provide a theoretical basis for debugging.

关 键 词：石蜡 集总 动力学 Α-烯烃 

分 类 号：TQ013.2[化学工程]