A set of LAMMPS simulations for FCC lattice systems, including copper deposition, metal interactions, and GCMC simulations. Perfect for material science exploration!
lammps moleculardynamics gcmc simulationtools materialscience fccsimulations copperdeposition metalinteractions computationalmaterials atomicsimulations lammpssimulations materialsmodeling physicssimulations sciencesimulations computationalscience
-
Updated
Nov 28, 2024