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August 2, 2011, 07:44 |
OpenFoam surface chemistry
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#1 |
New Member
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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? Thanks, Lesh2Flash |
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January 11, 2013, 20:36 |
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#2 |
New Member
Join Date: Nov 2012
Posts: 6
Rep Power: 14 |
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. Sam |
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February 12, 2017, 10:35 |
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#3 |
New Member
Laurien Vandewalle
Join Date: Jun 2013
Location: Ghent, Belgium
Posts: 29
Rep Power: 13 |
I am interested too! Did you guys make any progress on this topic?
Kind regards, Laurien |
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August 1, 2019, 21:32 |
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#4 |
New Member
Gavin Ridley
Join Date: Jan 2019
Location: Tennessee, USA
Posts: 25
Rep Power: 7 |
The silence suggests to me that they never got it to work.
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Tags |
cantera, chemistry, reaction, steady state, surface |
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