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) and its threshold values to distinguish between liquid-like and solid-like (FCC, HCP, BCC) particles during simulated quenching.
The studies typically use the Steinhardt bond order parameter ( q̄6q bar sub 6 124503
This work is critical for understanding the physical mechanisms behind the fluid-solid transition and provides concrete data to improve the creation of stable amorphous materials (glasses) in simulation. ) and its threshold values to distinguish between
Computational studies of the glass-forming ability of model bulk metallic glasses, often featuring large-scale molecular dynamics (MD) simulations to understand crystallization and amorphous structure formation. 124503