Note: This discussion is about an older version of the COMSOL Multiphysics® software. The information provided may be out of date.
Discussion Closed This discussion was created more than 6 months ago and has been closed. To start a new discussion with a link back to this one, click here.
error in porous electrode reaction for solid oxide fuel cell?
Posted 13 juin 2012, 04:21 UTC−4 Heat Transfer & Phase Change, Battery Design, Parameters, Variables, & Functions Version 4.2, Version 4.2a 0 Replies
Please login with a confirmed email address before reporting spam
If you create a "porous electrode reaction" within a porous electrode, you will see this equation:
eta= Phis-Phil-Eeq
The correct voltage balance may be written as:
eta=Eeq- abs(Phis-Phil)
reference: R. Bove, S. Ubertini, "Modeling solid oxide fuel cells", Springer, 2008
anybody can explain this?
I got a negative heat source for cathode power dissipation as a result of this negative sign error!
Hello Omid Razbani
Your Discussion has gone 30 days without a reply. If you still need help with COMSOL and have an on-subscription license, please visit our Support Center for help.
If you do not hold an on-subscription license, you may find an answer in another Discussion or in the Knowledge Base.