Angular embedded atom method code for implementation on LAMMPS.
Please contact the author (P. Saidi) if you have questions regarding this software.
When publishing results obtained with the help of AEAM, please cite:
Saidi, P., Frolov, T., Hoyt, J.J. and Asta, M., 2014. An angular embedded atom method interatomic potential for the aluminum–silicon system. Modelling and Simulation in Materials Science and Engineering, 22(5), p.055010.
AND
Dongare, A.M., Neurock, M. and Zhigilei, L.V., 2009. Angular-dependent embedded atom method potential for atomistic simulations of metal-covalent systems. Physical Review B, 80(18), p.184106.