Atomistic Investigation of Elementary Dislocation Properties Influencing Mechanical Behaviour of $C{r}_{15}F{e}_{46}M{n}_{17}N{i}_{22}$ alloy and $C{r}_{20}F{e}_{70}N{i}_{10}$ alloy

Ayobami Daramola, Anna Fraczkiewicz, Giovanni Bonny +4

In this work, molecular dynamics (MD) simulations were used to investigate elementary dislocation properties in a Co-free high entropy (HEA) model alloy ($Cr_{15}Fe_{46}Mn_{17}Ni_{…