Abstract
High entropy alloys (HEAs) are potential next-generation structural materials, yet accurate prediction of phase stability remains a challenge. We study two equimolar refractory high entropy alloys, NbMoTaTi–X (X = W, V). Ab initio calculations are performed to determine the vacancy exchange potential in both alloys. Results and experimental confirmation indicate that a zero/low vacancy exchange potential predicts phase instability in NbMoTaTiW, while elemental trends of the same predict segregation in single phase NbMoTaTiV. If these results hold true across other systems, vacancy exchange potential can serve as a rapid predictor of stability in the vast HEA compositional space.
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.
