We optimize a numerical time-stabilization routine for the phase-field crystal (PFC) models of solidification. By numerical experiments, we showcase that our approach can improve the accuracy of underlying time integration schemes by a few orders of magnitude. We investigate different time integration schemes. Moreover, as a prototypical example for applications, we extend our numerical approach to a PFC model of solidification with an explicit temperature coupling.
@article{arxiv.2210.04329,
title = {Improved time integration for phase-field crystal models of solidification},
author = {Maik Punke and Steven M. Wise and Axel Voigt and Marco Salvalaglio},
journal= {arXiv preprint arXiv:2210.04329},
year = {2023}
}