Abstract
ABSTRACTElectronic structure and stability properties of ternary-metal alloys are examined using an extension of the Coherent Potential Approximation -Generalized Perturbation Method approach within the Tight-Binding description of the chemically random alloy. In particular, we report on calculations of density of states, mixing energies and effective cluster interactions which build up the ordering energy. The study focuses on the Ti-V-Fe system and its binary components.
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.
