Molecular Dynamics Simulation of the Structural State of a Solid under Mechanical Activation
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Abstract
Structural changes under intense shear deformation were studied by molecular dynamics in two- and three-dimensional models of solids with Lennard-Jones and ionic interaction potentials. The structural states of the three-dimensional models were analyzed by means of the Voronoi-Delaunay tessellation. The spatial distribution of defects was analyzed and the macroscopic characteristics of the models were determined. It is shown that plastic flow proceeds through the subdivision of the material into blocks separated by an interlayer disordered to a varying degree.
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View paper (DOI)Open access versionOpenAlexZenodo (CERN European Organization for Nuclear Research)Published 2026-08-24
Authors: I. I. Gainutdinov
Institutions: Institute of Solid State Chemistry and Mechanochemistry