FT reactor simulation in ASPEN plus

[navidr]

Hi all,

Im trying to simulate a plug flow FT reactor. Does anyone know how I can enter kinetics equation of FT reaction and WGS reaction into the software? I also want to know how I can define product range of FT synthesis. Kinetics rates are as follows:

r_FT=(K_FTS*P_CO*P_H2)/(P_CO+aP_H2O)

assuming that K and a are given.

Thanks!

[mamadzapata]

Hello,

I have the same question. Does anyone have any idea??