Dear Everyone
I'd like to simulate the process of charged ions interact with nanowires
of metal (like Cu nanowires), i.e. charged ions pass through the metal
nanowires as shown inthe picture at the bottom. I want to study the
structure change of the metal and how it evolves.
Because I'm a very new beginner of molecular dynamics simulation.I'm
wondering whether it is proper for me to choose Lammps to do this work.
Thank you very much for your help!
Best regards
WQ Liu
