LAMMPS tutorials for both beginners and advanced users
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Updated
Apr 20, 2025 - Shell
LAMMPS tutorials for both beginners and advanced users
Note: This model is incorrect or does not function as intended 🆖. A molecular dynamics (MD) simulation of the nanometric cutting process of 3C-SiC using a diamond tool, with crystallographic orientations x[101] and y[010]
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