Accelerating the Discovery of Transition Metal Borides by Machine Learning on Small Data Sets
Yuqi Sun, Guanjie Wang, Kaiqi Li, Liyu Peng, Jian Zhou, Zhimei Sun
Abstract
Accurate and efficient prediction of the stability and structure–stability relationship is important to discover materials; however, it requires tremendous efforts via traditional trial-and-error schemes. Here, we presented a small-data set machine learning (ML) method to accelerate the discovery of promising ternary transition metal boride (MAB) candidates. Based on data sets obtained by ab initio calculations, we developed three robust neural networks to predict the decomposition energy (Δ H d ) and assess the thermodynamic stability of 212-typed MABs (M 2 AB 2 ). The quantitative relation between Δ H d and stability was unraveled by several composition-and-structure descriptors. Three hexagonal M 2 AB 2, i.e., Nb 2 PB 2, Nb 2 AsB 2, and Zr 2 SB 2, were discovered to be stable with negative Δ H d, and 75 metastable MABs were identified with Δ H d less than 70 meV/atom. Finally, the dynamical stability and mechanical properties of MABs were investigated by ab initio calculations, whose results further verified the reliability of our ML models. This work provided a ML approach on small data sets to accelerate the discovery of compounds and expanded the MAB phase family to V A and VI A groups.