[lammps-users] help on metallic interfaces

Hello everyone,

In trying to model a Cu - Al interface I’m using the pair_style eam/alloy available in the potentials library. However, when I run the simulation (attached) the system is not stable and I obtain very high temperatures even though I want to equilibrate the system at 300 K. Does anybody have experience in dealing with these type of problems?


in.Cu_Al_interface (711 Bytes)