Study on the Microscopic Mechanism of the Grain Refinement of Al-Ti-B Master Alloy

Abstract

In the present work, the structure and properties of TinBn (n = 2–12) clusters were studied, and the microstructure of a Al-Ti-B system was simulated by molecular dynamics to determine the grain refinement mechanism of an Al-Ti-B master alloy in Al alloy. Based on the density functional theory method, the structural optimization and property calculations of TinBn (n = 2–12) clusters were carried out. The clusters at the lowest energy levels indicated that the Ti and B atoms were prone to form TiB2 structures, and the TiB2 structures tended to be on the surface of the clusters. The Ti10B10 cluster was determined to be the most stable structure in the range of n from 2 to 12 by average binding energy and second-order difference energy. The analysis of HOMOs and LUMOs suggested that TiB2 was the active center in the cluster; the activity of Ti was high, but the activity of B atoms decreased as the cluster size n increased. Meanwhile, the prediction of reaction sites by Fukui function, condensed Fukui function, and condensed dual descriptor identify that Ti atoms were more active than B atoms. Furthermore, TiB2 structures were found in the Al-Ti-B system simulated by the ab initio molecular dynamics method, and there were Al atoms growing on the Ti atoms in the TiB2. Based on the above analysis, this study suggests that TiB2 may be a heterogeneous nucleation center of α-Al. This work helps to further understand the mechanism of Al-Ti-B induced heterogeneous nucleation in Al alloys, which can provide theoretical guidance for related experiments.