Everything is built-in
PhasePot has three main modules, which are integrated into a single Windows-based program. The user can select the desired module, i.e. the module that fits best the intended simulation, once the program starts. Each module has a specific set of features that are customised to handle different types of problems:
Rapid Solidification: dendritic growth; solute and disorder trapping; order-disorder transition
Multiphase: solid-state phase transformation; grain-boundary segregation
Build up, run and explore a model that best fits to the intended application, using any of these modules, in just three simple steps.
Feature | Rapid Solidification | Multiphase |
---|---|---|
Phase-field parameters | 1 | 10 |
Concentration variables | 2 | 4 |
Chemical order variables | 3 | - |
Phase-field calculation | yes | yes |
Orientation calculation | yes | yes |
Mass transfer calculation | yes | yes |
Heat transfer calculation | yes | yes |
Fluid flow calculation | yes (Lattice Boltzmann) | - |
Thermodynamic modelling | sublattice model w/ order-disorder transition | built-in Calphad (60 systems) |
Interface anisotropy | solid/liquid & grain boundary | interphase & grain boundary |
Non-equilibrium kinetics | solute & disorder trapping effects | - |