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Kinetic model for hydroisomerization reaction of C_(8)-aromatics 被引量:1
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作者 Ouguan XU Hongye SU +1 位作者 Xiaoming JIN Jian CHU 《Frontiers of Chemical Science and Engineering》 SCIE EI CSCD 2008年第1期10-16,共7页
Based on the reported reaction networks,a novel six-component hydroisomerization reaction net-work with a new lumped species including C_(8)-naphthenes and C_(8)-paraffins is proposed and a kinetic model for a commerc... Based on the reported reaction networks,a novel six-component hydroisomerization reaction net-work with a new lumped species including C_(8)-naphthenes and C_(8)-paraffins is proposed and a kinetic model for a commercial unit is also developed.An empirical catalyst deactivation function is incorporated into the model accounting for the loss in activity because of coke forma-tion on the catalyst surface during the long-term opera-tion.The Runge-Kutta method is used to solve the ordinary differential equations of the model.The reaction kinetic parameters are benchmarked with several sets of balanced plant data and estimated by the differential vari-able metric optimization method(BFGS).The kinetic model is validated by an industrial unit with sets of plant data under different operating conditions and simulation results show a good agreement between the model predic-tions and the plant observations. 展开更多
关键词 C_(8)-aromatics HYDROISOMERIZATION reaction network kinetic model catalyst deactivation function parameter estimation
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