Abstract
While most Al–Cu and Al–Si–Cu alloys strengthened by the metastable θ′ phase exhibit extensive microstructural degradation above 200 °C, recent experimental work has demonstrated that θ′ precipitates can be stabilized to 350 °C by microalloying additions of Mn and Zr, resulting in improved mechanical properties at elevated temperatures. The present work utilizes phase field modeling to study the relationship between microalloying solute elements and the coarsening resistance of θ′. Simulations are designed to parse out the relative influence of various stabilization mechanisms on microstructural evolution of θ′ precipitates at elevated temperatures. Specifically, a ternary alloying element is added to a virtual microstructure to study the operation and effectiveness of stabilization mechanisms including solute drag, diffusion barriers, interfacial energy reduction, and lattice strain modification. Simulation results are compared with atom probe tomography observations. The simulations rationalize experimental observations of microstructural evolution and solute segregation in Al–Cu–Mn–Zr alloys, and reveal the interlinked thermodynamic and kinetic mechanisms that determine the elevated temperature stability of θ′ precipitates.
