Abstract
Sodium is an undesired impurity element in aluminum–magnesium alloys. In the present work, the binary Al–Na and Mg–Na systems were modeled by computational thermodynamics using the CALPHAD approach. Self-consistent thermodynamic parameters of the binary systems were obtained. Combined with the Al–Mg modeling in the literature, the phase equilibria of the ternary system were calculated using Thermo-Calc software. Isothermal and isopleth sections of the ternary system as well as the liquidus projection were presented. The present work contributes to the thermodynamic database developments and the study of the impurity effects on processing of aluminum and magnesium alloy systems.
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.
