How to input the LHHW parameters for the reaction kinetics equation in ASPEN simulations

2017-12-22View Original

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Hello, experts! I am conducting a simulation of a reaction, and I have chosen the LHHW equation to use based on the reaction kinetics equations. When comparing the kinetics equation I have with the LHHW equation in ASPEN, I find that there is an additional adsorption equilibrium constant in my equation. I would like to ask the experts here: how should this extra adsorption equilibrium constant be entered? Thank you!

Reply #22017-12-22

The kinetic equation is provided in the attachment; it is the molecule with an additional KDMO and KH

Reply #32021-06-16

Hello, have you resolved this issue? I’m facing the same problem as well; I hope it can be fixed. Thank you

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How to input the LHHW parameters for the reaction kinetics equation in ASPEN simulations

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