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- W2367124744 abstract "The HVGO pyrolysis process of a petrochemical company was described in this paper.A molecular kinetic model was established based on the Kumar model,and the operation conditions were optimized by using the model.The method that is similar to lumping was used considering the raw materials' influence to the cracking process.The paper gave the way of concentration calculating of the coking matrix using aromatic hydrocarbons in the raw materials and generated in the reaction.A PCA algorithm was used to adjust the initial selectivity of the primary reactions for Kumar model.The model was calculated by use of the Treanor numeric integral algorithm,the simulation results was accord with the datum cumulated in plant,this indicates that the model can reflect reaction procedure.This model is also valuable for plant operation." @default.
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- W2367124744 date "2010-01-01" @default.
- W2367124744 modified "2023-09-24" @default.
- W2367124744 title "Research of the Molecular Kinetic Model about HVGO Cracking" @default.
- W2367124744 hasPublicationYear "2010" @default.
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