Density dependant rates

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Valentin Mauerhofer

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Sep 11, 2018, 11:27:37 AM9/11/18
to KROMEusers
Hello,

Is it possible to implement a reaction rate which depends on electron density ?
I didn't see any example or option in the documentation.

Thank you,
Kind regards,
Valentin Mauerhofer

Stefano Bovino

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Sep 11, 2018, 11:32:42 AM9/11/18
to Valentin Mauerhofer, KROMEusers
Hi Valentin,

check the end of this wiki section


You can actually create your own function for any rate you want. In general if it only depends on the electro fraction you can also think to include this in the network directly like

R1, R2, P1, P2, Tmin, Tmax, 1.2e-10*n(idx_E)/Tgas * parameters_you_like.

Cheers,

Stefano

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