Phase-field simulations of nucleation, growth, and coarsening of $β_1$ precipitates in Mg-Nd alloys
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arXiv
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| Autores principales: | , , , , , |
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| Formato: | Preprint |
| Publicado: |
2026
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| _version_ | 1866908844543705088 |
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| author | Shi, Lingxia DeWitt, Stephen Montiel, David Shi, Qianying Allison, John Thornton, Katsuyo |
| author_facet | Shi, Lingxia DeWitt, Stephen Montiel, David Shi, Qianying Allison, John Thornton, Katsuyo |
| contents | The spatial distribution and morphology of precipitates formed during aging are key factors that determine the precipitation hardening response of various magnesium-rare earth alloys. In recent years, the use of high-performance computing clusters and massively parallel frameworks has enabled quantitative simulations of the evolution of individual and multiple precipitates at relevant length and time scales. However, predictive modeling of precipitate evolution remains challenging, in part because many key thermodynamic and kinetic parameters governing the underlying physics are either unknown or have a high degree of uncertainty. In this work, we developed a workflow in which experimental data were used to parameterize a phase-field model to perform two-dimensional (2D) simulations of concurrent nucleation and evolution of $β_1$ precipitates in magnesium-neodymium alloy during aging. Matrix composition and precipitate number density at different aging times were obtained from atom probe tomography and transmission electron microscopy measurements, respectively. We applied a stereological method to estimate the three-dimensional (3D) number densities from experimental cross-sectional transmission electron micrographs. The estimated 3D number density data were then converted to effective 2D number densities. The effective 2D number density and composition data were used to determine the required model parameters by minimizing the discrepancy between simulation and experimental results. The parameterized model allows for quantitative phase-field simulations of nucleation and growth of $β_1$ precipitates, which can be employed to optimize aging time to achieve a target number density of precipitates. This work highlights an approach to overcome the challenges associated with parameterizing a coupled phase-field and nucleation model. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2602_18430 |
| institution | arXiv |
| publishDate | 2026 |
| record_format | arxiv |
| spellingShingle | Phase-field simulations of nucleation, growth, and coarsening of $β_1$ precipitates in Mg-Nd alloys Shi, Lingxia DeWitt, Stephen Montiel, David Shi, Qianying Allison, John Thornton, Katsuyo Materials Science The spatial distribution and morphology of precipitates formed during aging are key factors that determine the precipitation hardening response of various magnesium-rare earth alloys. In recent years, the use of high-performance computing clusters and massively parallel frameworks has enabled quantitative simulations of the evolution of individual and multiple precipitates at relevant length and time scales. However, predictive modeling of precipitate evolution remains challenging, in part because many key thermodynamic and kinetic parameters governing the underlying physics are either unknown or have a high degree of uncertainty. In this work, we developed a workflow in which experimental data were used to parameterize a phase-field model to perform two-dimensional (2D) simulations of concurrent nucleation and evolution of $β_1$ precipitates in magnesium-neodymium alloy during aging. Matrix composition and precipitate number density at different aging times were obtained from atom probe tomography and transmission electron microscopy measurements, respectively. We applied a stereological method to estimate the three-dimensional (3D) number densities from experimental cross-sectional transmission electron micrographs. The estimated 3D number density data were then converted to effective 2D number densities. The effective 2D number density and composition data were used to determine the required model parameters by minimizing the discrepancy between simulation and experimental results. The parameterized model allows for quantitative phase-field simulations of nucleation and growth of $β_1$ precipitates, which can be employed to optimize aging time to achieve a target number density of precipitates. This work highlights an approach to overcome the challenges associated with parameterizing a coupled phase-field and nucleation model. |
| title | Phase-field simulations of nucleation, growth, and coarsening of $β_1$ precipitates in Mg-Nd alloys |
| topic | Materials Science |
| url | https://arxiv.org/abs/2602.18430 |