Hi all,
I am working on a model of radionuclide transport, using Kd values to calculate sorption of said RNs. The system in question also studies the degradation of cellulose, and the byproducts of this reaction (namely ISA) are expected to affect the sorption of RNs.
I was wondering if theres is any way for Kd values to be dependent on ISA concentration rather than remain at a constant value. Perhaps an external table to cross-reference ISA concentrations and their corresponding Kd value? If all else fails, I believe creating a reaction sandbox would allow for this dependency, but if possible I would like to remain within the bounds of PFLOTRAN's base capabilities.
Thanks in advance,
Quim.