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I am planning to conduct an MD simulation research on graphene growth on a metal substrate using lammps. I recently learned to form a crystal lattice using lammps. But I have no idea what to look for next. Any suggestions?

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    $\begingroup$ Start with simple systems, and play with all the important LAMMPS commands to understand how they work. LAMMPS already has an extensive list of exercises (github.com/lammps/lammps/tree/develop/examples) that you can explore. Then a good idea would be to replicate published results. $\endgroup$
    – Magic_Number
    Oct 17, 2022 at 15:37
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    $\begingroup$ Anish, did you figure this out? Did you follow the advice of Magic_Number? $\endgroup$
    – Nike Dattani
    Dec 6, 2022 at 14:48

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