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Many emerging devices and technologies rely on contacts between nanoscale bodies. Recent analytical theories, experiments, and simulations of nanocontacts have made conflicting predictions about the mechanical response as these contacts are loaded and separated. The present investigation combined in situ transmission electron microscopy (TEM) and molecular dynamics (MD) simulation to study the contact...
The physical properties of the machining-induced new surface depend on the performance of the initial defect surface and deformed layer in the subsurface of the bulk material. In this paper, three-dimensional molecular dynamics simulations of nanoindentation are preformed on the single-point diamond turning surface of single-crystal copper comparing with that of pristine single-crystal face-centered...
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