To solve the difficulty in modeling a chemical system a new node granularity transformation method based on object directed acyclic graph was proposed. By exploring nested nodes
an initialized object directed acyclic graph model was obtained. Following the analysis to the model structure
the necessary operational rules during the transformation were defined
and the operational procedure of node merging and expansion was elaborated. Simultaneously
this model performance was evaluated from the perspective of consistence and computational complexity. A chemical-engineering fuel control system is taken as a sample and modeled by the proposed method. It is verified that the node granularity transformation enables to guarantee the formal consistence and functional intactness
the operational simplicity and efficiency meet the requirements in the system modeling.
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references
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