Published: 19 October 2020| Version 1 | DOI: 10.17632/cxnhzpk9z2.1
Specific large, hexagonal, two-dimensional silver islands have been shown to possess high diffusivities which exceed monomer hopping rates on the Cu(001) and Ni(001) surfaces. Sample raw data from MD simulations using the LAMMPS code has been included in the attached dataset. Relevant LAMMPS input files and EAM potentials for performing these simulations are enclosed in the attachment. Source code for post-processing and analyzing the results of the simulations have also been made available.
Rochester Institute of Technology
Molecular Dynamics Simulations of Surface Phenomena