An atomistic study of sticking, bouncing, and aggregate destruction in collisions of grains with small aggregates

Abstract Molecular dynamics simulations are used to study central collisions between spherical grains and between grains and small grain aggregates (up to 5 grains). For a model material (Lennard-Jones), grain–grain collisions are sticking when the relative velocity v is smaller than the so-called b...

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Bibliographic Details
Main Authors: Maureen L. Nietiadi, Herbert M. Urbassek, Yudi Rosandi
Format: Article
Language:English
Published: Nature Portfolio 2024-03-01
Series:Scientific Reports
Subjects:
Online Access:https://doi.org/10.1038/s41598-024-57844-y