| الوصف: |
Local lattice distortion (LLD) of high entropy alloys (HEAs) especially refractory HEAs, which is different from one lattice site to another, determines the mechanical properties of HEAs such as yield strength and radiation resistance, and is crucial to modulating catalytic activity of HEAs via the atomic strain. In particular, this site-to-site LLD is strongly coupled with the short-range order (SRO) of HEAs. Therefore it is essential to reveal the physical picture of LLD. However, the random distribution of multi-principal constituents of HEAs prohibits the understanding of LLD, including the determinants of LLD and their coupling rules. Herein, we build the first analytical model to realize the site-to-site prediction of LLD in refractory HEAs, by using the neighbor number ratio of central atoms, the central-atom radii, the standard deviation of constituent radii and the constituent number, which demonstrates that LLD surprisingly exhibits a similar mechanism as the relaxation of metal surfaces. The involved parameters depend only on the radii of constituents and are readily accessible. Moreover, our scheme determines not only LLD but also the average lattice distortion, which enables us to predict the phase stability and yield strength of HEAs. These results build a novel physical picture of LLD, in particular the quantitative relationship between LLD and SRO, which lay a solid foundation for the further target-oriented design of HEAs. |
