I am trying to simulate Fischer Tropsch reaction kinetics in Aspen Plus. I am having problems in defining LHHW kinetics in Aspen Plus.
I am using kinetics shown in the attached file, which is based on LHHW adsorption theory. I Kft and activation energy data with me. I also have operating conditions.
I am not sure how to define Driving force and adsorption terms in Aspen Plus for this kinetics. I am also not sure how to define partial pressures mentioned in kinetics.
Can anyone please help me on this?
Thanks,
Abhishek Jayswal