Abstract
Understanding the morphological evolution of precipitates is critical for evaluating their hardening effects and therefore improving the yield strength of an alloy during aging. Here we present a three-dimensional phase-field model for capturing both the nucleation and the growth kinetics of the precipitates and apply it to modeling θ′ precipitates in 319 aluminum alloys. The model incorporates the relevant thermodynamic data, diffusion coefficients, and the anisotropic misfit strain from literature, together with the anisotropic interfacial energy from first-principles calculations. The modified classical nucleation theory is implemented to capture the nucleation kinetics. The model parameters are optimized by comparing the simulation results to the experimentally measured peak number density, average diameters, average thicknesses and volume fractions of precipitates during isothermal aging at 463 K (190 °C), 503 K (230 °C) and 533 K (260 °C). Further model improvements in terms of prediction accuracy of the precipitate kinetics in 319 alloys and the remaining challenges are discussed.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 84-94 |
| Number of pages | 11 |
| Journal | Computational Materials Science |
| Volume | 151 |
| DOIs | |
| State | Published - Aug 2018 |
All Science Journal Classification (ASJC) codes
- General Computer Science
- General Chemistry
- General Materials Science
- Mechanics of Materials
- General Physics and Astronomy
- Computational Mathematics
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