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| Autori principali: | , , , |
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| Natura: | Preprint |
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2025
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| Soggetti: | |
| Accesso online: | https://arxiv.org/abs/2503.01518 |
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| _version_ | 1866909522379931648 |
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| author | Safi, Ali Reza Mathew, Elizabeth Chafle, Rupesh Klusemann, Benjamin |
| author_facet | Safi, Ali Reza Mathew, Elizabeth Chafle, Rupesh Klusemann, Benjamin |
| contents | In this study, the role of elastic and interfacial energies in the shape evolution of T1 precipitates in Al-Cu-Li alloys is investigated using phase-field modeling. We employ a formulation considering the stoichiometric nature of the precipitate phase explicitly, including coupled equation systems for various order parameters. Inputs such as elastic properties are derived from DFT calculations, while chemical potentials are obtained from CALPHAD databases. This methodology provides a framework that is consistent with the derived chemical potentials to study the interplay of thermodynamic, kinetic, and elastic effects on T1 precipitate evolution in Al-Cu-Li alloys. It is shown that diffusion-controlled lengthening and interface-controlled thickening are important mechanisms to describe the growth of T1 precipitates. Furthermore, the study illustrates that the precipitate shape is significantly influenced by the anisotropy in interfacial energy and linear reaction rate, however, elastic effects only play a minor role. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2503_01518 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | A multi-component phase-field model for T1 precipitates in Al-Cu-Li alloys Safi, Ali Reza Mathew, Elizabeth Chafle, Rupesh Klusemann, Benjamin Materials Science In this study, the role of elastic and interfacial energies in the shape evolution of T1 precipitates in Al-Cu-Li alloys is investigated using phase-field modeling. We employ a formulation considering the stoichiometric nature of the precipitate phase explicitly, including coupled equation systems for various order parameters. Inputs such as elastic properties are derived from DFT calculations, while chemical potentials are obtained from CALPHAD databases. This methodology provides a framework that is consistent with the derived chemical potentials to study the interplay of thermodynamic, kinetic, and elastic effects on T1 precipitate evolution in Al-Cu-Li alloys. It is shown that diffusion-controlled lengthening and interface-controlled thickening are important mechanisms to describe the growth of T1 precipitates. Furthermore, the study illustrates that the precipitate shape is significantly influenced by the anisotropy in interfacial energy and linear reaction rate, however, elastic effects only play a minor role. |
| title | A multi-component phase-field model for T1 precipitates in Al-Cu-Li alloys |
| topic | Materials Science |
| url | https://arxiv.org/abs/2503.01518 |