[S1] S1.Materials Science and Technology in High-Entropy Alloys (VIII)(3)

[S1.45] Building robust interatomic potentials for BCC medium-entropy alloys using artificial neural networks

*Ivan Lobzenko¹, Tomohito Tsuru¹ (1. Japan Atomic Energy Agency)

Keywords:Medium-entropy alloys、Machine learning potentials、Molecular dynamics、Elastic constants

Current work discusses two new robust potentials for medium-entropy alloys MoNbTa and ZrNbTa, which are built using technique of machine learning.