Diffusive molecular dynamics and its application to nanoindentation and sintering
J Li and S Sarkar and WT Cox and TJ Lenosky and E Bitzek and YZ Wang, PHYSICAL REVIEW B, 84, 054103 (2011).
DOI: 10.1103/PhysRevB.84.054103
The interplay between diffusional and displacive atomic movements is a key to understanding deformation mechanisms and microstructure evolution in solids. The ability to handle the diffusional time scale and the structural complexity in these problems poses a general challenge to atomistic modeling. We present here an approach called diffusive molecular dynamics (DMD), which can capture the diffusional time scale while maintaining atomic resolution, by coarse-graining over atomic vibrations and evolving a smooth site-probability representation. The model is applied to nanoindentation and sintering, where intimate coupling between diffusional creep, displacive dislocation nucleation, and grain rotation are observed.
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