Details on the simulation can be found in the Cu Adatom Diffusion on Cu(100) post.
Copper Adatom Diffusion on Cu(100): LAMMPS Simulation
LAMMPS molecular dynamics simulation of copper adatom diffusion on a Cu(100) surface, showing atomic mobility mechanisms.
| Video Details | |
| Author | Hunter Heidenreich |
| Category | Computational Chemistry |
| Date | September 2023 |