Nanoindentation-induced deformation twinning in MAX phase Ti2AlN

Nanoindentation-induced deformation of Ge

Shear-Induced Homogeneous Deformation Twinning in FCC

The {111}<11 2 > shear stress-displacement behavior for face-centered cubic (fcc) metals, aluminum and copper, is calculated using empirical potentials proposed by Mishin and by Ercolessi, based on the embedded atom method (EAM), and compared with published ab initio calculations. In copper close agreement is observed in the results given by the Mishin potential for both the ideal shear strengt...

Molecular Dynamics Simulation of Nanoindentation-induced Mechanical Deformation and Phase Transformation in Monocrystalline Silicon

This work presents the molecular dynamics approach toward mechanical deformation and phase transformation mechanisms of monocrystalline Si(100) subjected to nanoindentation. We demonstrate phase distributions during loading and unloading stages of both spherical and Berkovich nanoindentations. By searching the presence of the fifth neighboring atom within a nonbonding length, Si-III and Si-XII ...

Deformation twinning in nanocrystalline materials

Nanocrystalline (nc) materials can be defined as solids with grain sizes in the range of 1–100 nm. Contrary to coarse-grained metals, which become more difficult to twin with decreasing grain size, nanocrystalline face-centered-cubic (fcc) metals become easier to twin with decreasing grain size, reaching a maximum twinning probability, and then become more difficult to twin when the grain size ...

Deformation twinning in nanocrystalline aluminum.

We report transmission electron microscope observations that provide evidence of deformation twinning in plastically deformed nanocrystalline aluminum. The presence of these twins is directly related to the nanocrystalline structure, because they are not observed in coarse-grained pure aluminum. We propose a dislocation-based model to explain the preference for deformation twins and stacking fa...