Abstract
Mean-field theory has been widely applied in modelling the kinetics of microstructure evolution. Considering a free energy contribution by microstructure entropy, a Fokker-Planck equation for precipitation kinetics is variationally derived from thermodynamic principles. Using dimensionless transformation into the Lifshitz-Slyozov-Wagner space, the Fokker-Planck equation is effectively solved within a fixed radius interval and an explicit Euler scheme, which is computationally advantageous. Through comparisons with the Ni-12.5 Al at. % alloy, it is shown that the Fokker-Planck equation can represent the typical stages of precipitation kinetics, i.e., nucleation, growth, and coarsening.
| Original language | English |
|---|---|
| Article number | 127312 |
| Journal | Journal of Crystal Growth |
| Volume | 618 |
| DOIs | |
| State | Published - 15 Sep 2023 |
Keywords
- A1. Computer simulation
- A1. Growth models
- A1. Nucleation
- B1. Alloys
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