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Molecular dynamics of rolling and twisting motion of amorphous nanoparticles

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 to be li...

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Detalles Bibliográficos
Autores principales:	Umstätter, Philipp, Urbassek, Herbert M.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Nature Publishing Group UK 2021
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8285528/ https://www.ncbi.nlm.nih.gov/pubmed/34272415 http://dx.doi.org/10.1038/s41598-021-93984-1

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