The effect of enthalpy of mixing on the atomic level structure and plasticity of amorphous alloys: A molecular dynamics simulation study in a binary model system

Tunable Tensile Ductility of Metallic Glasses with Partially Rejuvenated Amorphous Structures

“…Large-scale atomistic simulations were implemented using LAMMPS [35]. The Cu64Zr36 (at.%) binary MG was chosen for its ease of atomistic modelling and extensively studied atomic structure [36,37]. The embedded-atom-method potential developed by Sheng et al [38] was adopted to describe the interactions between atoms.…”