Abstract. The phase field method has been applied to simulate the microstructural evolution of a commercial single crystal Ni-based superalloy during both, HIP and annealing treatments. The effects of applying high isostatic pressure on the microstructural evolution, which mainly retards the diffusion of the alloying elements causing the loss of the orientational coherency between the phases is demonstrated by the simulation and experimental results
IntroductionNickel-based superalloys, solidified as a single crystal (SX), show superior mechanical properties owing to the presence of coherent and uniformly dispersed γ' (L1 2 -fcc) precipitates within a γ (A1-fcc) matrix. The main drawback is the lack of strength and ductility owing to the formation of microporosity in the interdendritic areas during the slow solidification process, which also results in a scatter in the mechanical properties such as strength and ductility [1]. The application of hot isostatic pressing (HIP) is known to reduce both the size and amount of micropores [2] via a combination of plastic deformation, creep, and diffusion [3]. Also, the high HIP-temperatures enable, to some extent, homogenization of the alloy composition. Since these temperatures imply dissolution of some of the γ' phase, HIP also has a pronounced effect on the microstructure of the material [4]. Experimentally derived HIP parameters (i.e. temperature, pressure and time) are available for several Ni-based superalloys. However, the correlation between pressure, temperature and evolution of microstructure is not well established.In the present work we begin the microstructural simulations of the HIP treatment using experimentally determined conditions and observe the effects on the microstructure. In order to achieve this, realistic thermodynamic and kinetic parameters are used as input to a multiphase-field microstructural simulation using MICRESS (MICRostructure Evolution Simulation Software) [6] in a version that is coupled to CALPHAD (CALculation of PHAse Diagrams) [5] type databases from which thermodynamic and kinetic information is extracted directly. In this study, the HIP process parameters have been scanned for those that apply to a SX Ni-based superalloy material in order to understand the effect of the process variables on the microstructural evolution. This will guide future optimization of the HIP process parameters by minimizing the trial-and-error procedure.