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June 24, 2010, 20:03 |
how to implement non-Arrhenius reaction rate
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#1 |
New Member
Hans
Join Date: Jun 2010
Posts: 2
Rep Power: 0 |
Hi,
I wonder how can I implement non-Arrhenius form reaction rate? For example, the reaction rate of M+N->P+Q is expressed as k=A*f(T), in which T is temperature, and f is an arbitrary function. Thanks for your help. |
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June 25, 2010, 16:35 |
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#2 |
Member
M. Mahdi Salehi
Join Date: Mar 2009
Location: Vancouver, BC, Canada
Posts: 50
Rep Power: 17 |
If it's not an Arrhenius type, then you cannot write it in Chemkin format. Thus, it's not possible to use a Chemkin reader. You should write your own code to calculate the reaction rates. You can still use Chemkin for your thermodynamic model.
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January 12, 2018, 07:25 |
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#3 |
Member
K
Join Date: Jul 2017
Posts: 97
Rep Power: 9 |
Hello Hans,
I have the same question. Did you find an answer to your question ? In openFoam, we have three parameters A, beta and Ta which are parameters used to describe a rate coefficient following Arrehnius type reactions. I am wondering if we should change source codes (new solver) in OF in order to be able to use non-arrhenius type rate coefficients. Best regards |
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