[lammps-users] diffusion

I want to simulate the diffusion of one helium atom in the tungsten structure. Do you have an input file that is similar and can help me?

Use the create_atoms command once to create the W lattice.
Then use create_atoms single to add a He atom wherever you
want it to be.


‪On Fri, Mar 12, 2021 at 3:39 AM ‫محمدرضا طالبی‬‎ <[email protected]> wrote:‬