

Go to the source code of this file.
Classes | |
| class | interfaceOxideRate< Thermo, OtherThermo > |
The interfaceOxideRate is a simple model to calculate the formation rate of oxide inclusions (mDotOxide), which is a local function of the volume fraction of reducing agent (alpha), temperature (T) and oxide-inclusion density (chi). More... | |
Namespaces | |
| Foam | |
| Namespace for OpenFOAM. | |
| Foam::meltingEvaporationModels | |
Original source file interfaceOxideRate.H
Definition in file interfaceOxideRate.H.