Silicon nitride crystallization study via molecular dynamics and the ultra-fast 3-body (UF3) machine-learned interatomic potential
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Jump to search filtersAtomistic mechanisms of silicon nitride crystallization elucidated by molecular dynamics
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Characterizing silicon nitride crystallization with empirical potentials in LAMMPS
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Understanding Silicon Nitride Crystallization from Amorphous Deposited Layers with Molecular Dynamics
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