Molecular dynamics of rolling and twisting motion of amorphous nanoparticles
Abstract Granular mechanics codes use macroscopic laws to describe the damping of rolling and twisting motion in granular ensembles. We employ molecular dynamics simulation of amorphous Lennard–Jones grains to explore the applicability of these laws for nm-sized particles. We find the adhesive force...
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| Autores principales: | , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
Nature Portfolio
2021
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/0eb44769e7b04f06b2097dff9a43b501 |
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