DEFORMATION BEHAVIORS OF A MODEL METALLIC GLASS UNDER 3-D NANOINDENTATION STUDIED IN MOLECULAR DYNAMICS SIMULATION

Deformation behaviors of a model metallic glass under 3-D nanoindentation studied in molecular dynamics simulation

In recent years, molecular dynamics (MD) simulation has been used to study the deformation behaviors of glass under nanoindentation, mainly using ideal geometries like a spherical indenter or a 2.5-D sample geometry to simplify post-analysis and save computational costs.To generate stress/strain fields that can be directly compared with experiments

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