C++ research code for constructing dislocations in atomistic simulations and generating dislocation-containing LAMMPS atomic configurations.
cppmolecular-dynamicslammpsmaterials-scienceatomistic-simulationsdislocationmaterials-modellinglammps-datadislocation-dynamicsatomistic-simulationvolterra-dislocationcrystal-defectsdefect-structuresatomistic-modelingburgers-vector
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Updated
Jun 26, 2026 - C++