Hi All, I am a very very n
I am a very very new user, and I am interesting in transport and chemistry.
Does Open FOAM compute chemistry at each step of computing ? Is it possible to define our own species (liquids), with thermochemical properties, and kinetic law, and to simulate let's say dissolution and condensation/precipitation ?
I am looking forward to reading from you and any tips in that direction.
|All times are GMT -4. The time now is 14:35.|