Simulation of the evaporation process of a naphtha feedstock
in
the convection section of a steam cracking furnace is reported in
this article. A two-step evaporation model was developed to determine
component changes in the vapor and liquid phases. First, a feedstock-simplifying
method, based on the work of Eckert and Vaněk (Comput. Chem. Eng.200530343356), was developed in which the original hydrocarbon
mixture is represented by a system of real components. Second, the
component distribution was determined by vapor–liquid equilibrium
theory, using an activity coefficient method. The group contribution
method (GCM) was employed to calculate the interaction parameters
in the activity coefficient method. Using a mechanistic heat-transfer
method, a comparison was made between the evaporation model developed
in this work and a simplified evaporation model. The simulation results
are in good agreement with industrial data. Some parameter profiles
for the heat-transfer process are provided, as are the flow patterns
of the naphtha feedstock.