Companion repository for the paper:

YAg potential

Contents

The interatomic potential described in the publication is provided as a tabulated LAMMPS potential file to be used in molecular dynamics/statics simulations of the Y-Ag system.

Usage

Use the following LAMMPS commands in the LAMMPS input file:

    pair_style eam/alloy
    pair_coeff * * YAg_BLLv.eam.alloy Y Ag

References