|April 10, 2006, 09:37||
Hi All, I am a very very n
Join Date: Mar 2009
Posts: 18Rep Power: 9
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.
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