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[Sponsors] |
April 10, 2006, 10:37 |
Hi All,
I am a very very n
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#1 |
New Member
Frédéric
Join Date: Mar 2009
Posts: 18
Rep Power: 17 |
Hi All,
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. Best regards, Frederic |
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