Abstract
In the present paper, the modified analytic embedded-atom method (MAEAM) many-body potentials are provided for fcc and hcp elements. The segregation energies of Mg in Al host are calculated with the MAEAM potentials. The composition depth profiles of Al–Mg alloys are obtained with Monte Carlo simulation method based on grand canonical ensemble. It is found that Mg segregates strongly to the surface layers at 600 K and the composition near the surface is monotonic to the bulk one. The simulation results are reasonable agreement with other experimental and theoretical data.
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.
