Improvement of ethylene cracking reaction network with network flow analysis algorithm

Abstract

Abstract Reaction network model is central to ethylene cracking process simulation. Studying an ethylene cracking reaction (ECR) network, which involves hundreds of components and thousands of reactions, becomes a difficult task. To facilitate a rapid and comprehensive reaction network analysis and improve ECR network, this paper introduced a ranking algorithm called network flow analysis algorithm (NFAA) to a reaction network analysis procedure. NFAA analyses the reaction network with comprehensive information such as network topological structure, reaction mechanism, and process model data. Following NFAA, reactions and species are ranked based on their significances. According to the ranking of reactions, unimportant reactions (lower ranking) in ECR network are removed to reduce ECR network complexity and decrease computational scale without loss of prediction accuracy. On the other hand, rankings provide guidance on adjusting parameters of ECR network. The application of NFAA makes a progress in improvement of ECR reaction network in an industrial case.