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Old   August 2, 2011, 06:44
Default OpenFoam surface chemistry
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Hello OpenFoamers,

I'm trying to implement steady state surface reactions. How should I go about solving this?
Afaik there is no appropriate solver for this problem. Which could be modified to solve this problem?

Is there any possibility to connect OpenFoam to Cantera or another Software to solve this?

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Old   January 11, 2013, 19:36
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Hello there,

I just started using openFOAM and wanted to simulate a similar type of reactor involving gas and surface phase reactions. Since you started the this thread, I wanted to ask you if you had any success with this type of application. If possible, could you share some thoughts? I would really appreciate it.

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Old   February 12, 2017, 09:35
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I am interested too! Did you guys make any progress on this topic?

Kind regards,
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Old   August 1, 2019, 20:32
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The silence suggests to me that they never got it to work.
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cantera, chemistry, reaction, steady state, surface

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