![Loading...](https://link.springer.com/static/c4a417b97a76cc2980e3c25e2271af3129e08bbe/images/pdf-preview/spacer.gif)
-
Article
Screw dislocation–spherical void interactions in fcc metals and their dependence on stacking fault energy
We performed molecular dynamics simulations to evaluate the effects of stacking fault energy (SFE) on interactions between a screw dislocation and spherical voids in face-centered cubic (fcc) metals. It was ob...
-
Article
Atomistic simulations for the effects of stacking fault energy on defect formations by displacement cascades in FCC metals under Poisson’s deformation
We performed molecular dynamics simulations of displacement cascades in FCC metals under Poisson’s deformation using interatomic potentials differing in stacking fault energy (SFE), in order to investigate the...
-
Article
Atomic scale HAADF-STEM study of η′ and η 1 phases in peak-aged Al–Zn–Mg alloys
The microstructures of precipitates in Al–Zn–Mg alloys in peak-aged condition have been studied using scanning transmission electron microscope. The same thermo-mechanical treatment was applied in all alloys. ...