Temperature-dependent stability of θ′-Al2Cu precipitates investigated with phase field simulations and experiments

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Abstract

The upper limit of service temperature for many Al-Cu alloys is determined by the thermal stability of strengthening θ′ (Al2Cu) precipitates. Above a certain temperature, θ′ precipitates will undergo morphological evolution and transform into the detrimental, equilibrium θ phase, leading to a rapid drop in strength. Certain alloying elements have recently been reported to increase the thermal stability of θ′ precipitates, by mechanisms that are yet unclear. Herein, we investigate the effect of modified interfacial energy and solute chemical mobility on the thermal stability of θ′ via high-throughput phase field study. We identify a critical θ′ aspect ratio to predict the onset of θ formation. Using this criterion, we predict the time required for θ′ to θ phase transformation as a function of temperature, Cu diffusivity, and the interfacial energy of θ′ precipitates. The predicted times compare favorably with reported times for θ formation under similar experimental conditions. These phase field simulations predict that a moderate reduction in Cu mobilityis adequate to stabilize the as-aged microstructure up to 300 °C, while substantial reductions to both interfacial energy and Cu mobility are needed to achieve similar stability at 400 °C. Experimental microstructural evolution results in commercial (319) and thermally stabilized (RR350) cast aluminum alloys are presented to complement the simulations.

Original languageEnglish
Article number100185
JournalMaterialia
Volume5
DOIs
StatePublished - Mar 2019

Funding

Research sponsored by the Laboratory Directed Research and Development Program of Oak Ridge National Laboratory , managed by UT-Battelle , LLC. Early research also sponsored by the U.S. Department of Energy , Assistant Secretary for Energy Efficiency and Renewable Energy, Office of Vehicle Technologies, as part of the Propulsion Materials Program. P.S. was supported by the Department of Defense (DoD) through the National Defense Science & Engineering Graduate Fellowship (NDSEG) Program. J.R.M. is supported by the USDOE Office of Science , Basic Energy Sciences , Materials Science and Engineering Division. This research used resources of the Oak Ridge Leadership Computing Facility at the Oak Ridge National Laboratory , which is supported by the Office of Science of the U.S. Department of Energy under Contract No. DE- AC05-00OR22725. The authors would also like to thank Sarma Gorti and German Samolyuk for their technical review. Research sponsored by the Laboratory Directed Research and Development Program of Oak Ridge National Laboratory, managed by UT-Battelle, LLC. Early research also sponsored by the U.S. Department of Energy, Assistant Secretary for Energy Efficiency and Renewable Energy, Office of Vehicle Technologies, as part of the Propulsion Materials Program. P.S. was supported by the Department of Defense (DoD) through the National Defense Science & Engineering Graduate Fellowship (NDSEG) Program. J.R.M. is supported by the USDOE Office of Science, Basic Energy Sciences, Materials Science and Engineering Division. This research used resources of the Oak Ridge Leadership Computing Facility at the Oak Ridge National Laboratory, which is supported by the Office of Science of the U.S. Department of Energy under Contract No. DE- AC05-00OR22725. The authors would also like to thank Sarma Gorti and German Samolyuk for their technical review.

FundersFunder number
Materials Science and Engineering Division
USDOE Office of Science
UT-Battelle
U.S. Department of Defense
U.S. Department of Energy
Office of Science
Office of Energy Efficiency and Renewable Energy
Basic Energy Sciences
Oak Ridge National Laboratory
Laboratory Directed Research and Development
Vehicle Technologies Office
National Defense Science and Engineering Graduate

    Keywords

    • Al-Cu alloys
    • Coarsening
    • Kinetics
    • Phase field simulation
    • θ′-AlCu

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