Abstract
Optimizing the crystallization kinetics of Cr-Co alloys through doping is of practical significance to their industrial applications. By employing molecular dynamics (MD) simulations, this study investigates the effect of Ni concentration on the solidification process of Cr30Co70-xNix (x=0, 10, 20, 30, 40) alloys, focusing on crystallization behavior during quenching and microstructural characterization. The evolution of potential energy indicates that higher Ni concentrations promote crystallization, resulting in a lower liquid-solid transition temperature and enhanced relaxation. However, Ni doping does not alter the preference for chemical ordering, with Cr-Co bonding predominant across all the compositions. Microstructural analysis reveals a shift towards fcc-dominant ternary alloys with increased Ni content. Furthermore, Ni addition impacts defect distribution, notably reducing "other" types of defects in the Cr-Co binary alloy. These findings provide a quantitative reference for adjusting the crystallization behavior of Cr-Co alloys through doping, with implications for their design, manufacturing, and utilization.
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