Hi All!
I am trying to study Al-Si interfaces using the interatomic potential developed by Professor Saidi (from the reference P Saidi, T Frolov, JJ Hoyt, and M Asta. An angular embedded atom method interatomic potential for the aluminum–silicon system. Modelling and Simulation in
Materials Science and Engineering, 22(5):055010, 2014).
A recent paper in 2023 by Chesser et al., (Atomistic modeling of metal-nonmetal interphase
boundary diffusion, August 2023) reported that the above interatomic potential was made compatible with 2022 versions of LAMMPS as part of the publicly available lammps-plugins package (Axel Kohlmeyer. lammps plug-ins package, 2022).
I am unable to locate this plug-in on the website. Can you please guide me in obtaining the plug-in for my simulations? Thanks in advance!
