Abstract
AbstractThe coarsening kinetics of γ’ precipitates in binary and ternary Al3Sc1-xZrx alloys is studied by using the two- and three-dimensional phase-field simulations. Our focus is on the influence of diffusion coefficients of Sc and Zr atoms on the transformation path kinetics from disordered f.c.c. matrix to two phases equilibrium state with γ’ precipitates and f.c.c. disordered matrix. Our simulation results demonstrate that in the case of binary alloys taking into account the concentration dependence of the mobility of atoms decreases the coarsening rate. In the case of ternary alloys we show that the Al3Sc particles precipitate first following by appearance of a Zr-rich shell. Our simulations results are in good agreement with experimental observations.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
