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0:17
YouTube
Eric N. Hahn
LAMMPS Example: Crack
Modified in.crack example run with LAMMPS. 3D Silicon atoms in diamond cubic arrangement. Potential energy per atom calculated with Stillinger Weber interatomic potential. Rendered with OVITO and Blender. Atoms colored by von Mises stress criterion.
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LAMMPS : How to perform the polymer simulation – Polymer MD Modeling - Materials Square
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