Dear All,
I am simulating the evaporation of argon droplet on a heating plate by molecular dynamic. I have a problem about how to set the lattice parameter. Because only the crystal have lattice, if I choose the liquid argon, how does it to gather in a formation of droplets. Please help me how to write input script.
Best wishes!
The lattice command has nothing to do with dynamics. It is only
used to define a length scale (and set of points) useful for some
other commands. Like create_atoms. Once you have put
atoms wherever you put them (data file, create_atoms, etc),
then the atoms interact via the pair style you defined and its
parameters (e.g. epsilon, sigma for LJ). The lattice command
has nothing to do with it at that point.
Steve