Résumé
A methodology is built to model and simulate the dynamics of domain coarsening of a two-phase ternary liquid with an arbitrary phase diagram. High numerical performance is obtained through the use of the phase field-method for interface capturing, a lattice Boltzmann method numerical scheme for all the model equations, and a portable, parallel simulation code running on multiple GPUs. The model is benchmarked against an analytic solution for a ternary diffusion couple. It also reproduces the well-known power law for droplet coarsening during Ostwald ripening without fluid flow. Large-scale simulations with flow illustrate the effects of momentum transport and buoyancy, as well as droplet coalescence and sedimentation.
| langue originale | Anglais |
|---|---|
| Numéro d'article | 065028 |
| journal | Modelling and Simulation in Materials Science and Engineering |
| Volume | 32 |
| Numéro de publication | 6 |
| Les DOIs | |
| état | Publié - 1 sept. 2024 |
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