Accelerated discovery of Magnesium-based amorphous alloys through a property-driven active learning strategy
Year: 2024
Type: article
Abstract: Magnesium (Mg)-based amorphous alloys hold significant potential for applications in the automotive, aerospace, and biomedical industries. However, they are limited by their smaller size compared to other amorphous alloys. A higher reduced glass transition temperature ( T rg ) is associated with larger sizes in Mg-based amorphous alloys. Yet, due to the vast chemical space involved, designing Mg-based amorphous alloys with higher T rg using traditional ‘trial and error’ method is a challenging endeavor. In this work, we developed a property-driven active learning strategy to customize Mg-based amorphous alloys with enhanced T rg . After just two iterations, we successfully tailored four amorphous alloys with high T rg values. Under identical experimental conditions, two of these alloys exhibited T rg values surpassing that of Mg 0·65 Ag 0·19 Cu 0.06 Gd 0.1 , the alloy with best T rg value in the reported references. SHAP analysis revealed that T rg tends to be higher when the Ag atomic ratio exceeds 0.045, the Cu atomic ratio is below 0.18, the Ni atomic ratio is below 0.025, and the Mg atomic ratio is below 0.665. Our work offers a reliable strategy for designing Mg-based amorphous alloys with higher T rg and provides valuable insights for the rational design of these alloys.
Authors: Weibin Ma, Bingyao Liu, Tian Lu, Wencong Lu, Chang Ren, Leikai Xing, Minjie Li, Kang Sun, Aimin Zhang
Institution: Shanghai University
Language: English
Subfield: Mechanical Engineering
Field: Engineering
Domain: Physical Sciences
Open Access status: gold
Estimated APC paid: $1,430
Awards: G1744688910, G6190996716
OpenAlex ID: W4402292783
