A set of LAMMPS simulations for FCC lattice systems, including copper deposition, metal interactions, and GCMC simulations. Perfect for material science exploration!
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Updated
May 31, 2026
A set of LAMMPS simulations for FCC lattice systems, including copper deposition, metal interactions, and GCMC simulations. Perfect for material science exploration!
Lattice topology benchmarks — keep your cube, add six bridges
A two-volume theoretical framework deriving physics, computation, and observation from a single confirmation primitive (B̄ = 3ᾱ). Includes full LaTeX source and 53 Python verification scripts.
From-scratch C molecular dynamics simulation of a 256-particle Lennard-Jones FCC lattice using the Velocity Verlet algorithm.
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