[lammps-users] Hi All

Hi Dear lammps users,

Anyone konws AlSi potential energy code. For example for copper is pair_coeff 1 1 eam cu_u3.eam. What is for AlSi?


Are you in search of an appropriate force field or you are interested in the actual implementation?

Evangelos Voyiatzis

Στις Δευ 3 Ιαν 2022 στις 10:25 μ.μ., ο/η İSMAİL AK <[email protected]> έγραψε: