Deformation Behavior of Single-Crystal Al0.3 CoCrFeNi Hea Alloy with Various Inclusion Materials During the Tensile Process
This work employs molecular dynamics simulations to explore how different embedded inclusions (Al, Co, Cr, Fe, and Ni) affect the tensile response and deformation mechanisms of single-crystal Al0.3CoCrFeNi high-entropy alloys. The findings show that inclusion composition has a significant impact on mechanical performan...