Actually an equilibrium reaction consists of one reaction in the direct sense and another one in the opposite direction. On Aspen Plus, you'll have to insert both reactions separately. Be aware of the type of reactor that you choose for equilibrium reactions.
Thank you for your guidance, but what I face to it is an equilibrium reaction that its equilibrium constant is function of the temperature.
For applying both direct and opposite reactions in aspen plus, pre-exponential factor and activation energy of that reactions must be specified. Surely, for this matter, the reaction temperature must be constant. But my object of this reaction is optimization of some component yield, thus the temperature of reaction is a variable.
For design and process specification I cannot select other reactors except Rplug,
My object is applying a reaction network that contains of an equilibrium reaction and several kinetic reaction that pre-exponential factor and activation energy of them is defined, so I select a power law type reaction in aspen. I did the idea of splitting the equilibrium reaction in forward and backward, but for optimization objects, I cannot assume a fixed temperature for reaction along the simulation.