Molecular dynamics simulations were performed to gain fundamental insight into crystal plasticity, and its size effects in nanowires deformed by spherical indentation. This work focused on-oriented single-crystal, defect-free Ni nanowires of cylindrical shape with diameters of 12 and 30 nm. The indentation of thin films was also comparatively studied to characterize the influence of free surfaces in the emission and absorption of lattice dislocations in single-crystal Ni. All of the simulations were conducted at 300 K by using a virtual spherical indenter of 18 nm in diameter with a displacement rate of1 ms1. No significant effect of sample size was observed on the elastic response and mean contact pressure at yield point in both thin films...
The indention simulation of the crystal Ni is carried out by molecular dynamics technique (MD) to st...
The influences of indenter shape on dislocation actives and stress distributions during nanoindentat...
The mechanical behaviour of very small volumes differs from what is typically observed on the macrol...
Molecular dynamics simulations were performed to gain fundamental insight into crystal plasticity, a...
Molecular dynamics simulations were performed to gain fundamental insight into crystal plasticity, a...
Molecular dynamics simulations were performed to gain fundamental insight into crystal plasticity, a...
We examine the processes of spherical indentation and tension in Ni nanowires and thin films contain...
We examine the processes of spherical indentation and tension in Ni nanowires and thin films contain...
We examine the processes of spherical indentation and tension in Ni nanowires and thin films contain...
We examine the processes of spherical indentation and tension in Ni nanowires and thin films contain...
An indentation simulation of the crystal Ni is carried out by a molecular dynamics technique (MD) to...
An indentation simulation of the crystal Ni is carried out by a molecular dynamics technique (MD) to...
We examine the processes of spherical indentation and tension in Ni nanowires and thin films contain...
Theoretical and computational methods have been used to study nonlinear effects in the mechanical re...
Theoretical and computational methods have been used to study nonlinear effects in the mechanical re...
The indention simulation of the crystal Ni is carried out by molecular dynamics technique (MD) to st...
The influences of indenter shape on dislocation actives and stress distributions during nanoindentat...
The mechanical behaviour of very small volumes differs from what is typically observed on the macrol...
Molecular dynamics simulations were performed to gain fundamental insight into crystal plasticity, a...
Molecular dynamics simulations were performed to gain fundamental insight into crystal plasticity, a...
Molecular dynamics simulations were performed to gain fundamental insight into crystal plasticity, a...
We examine the processes of spherical indentation and tension in Ni nanowires and thin films contain...
We examine the processes of spherical indentation and tension in Ni nanowires and thin films contain...
We examine the processes of spherical indentation and tension in Ni nanowires and thin films contain...
We examine the processes of spherical indentation and tension in Ni nanowires and thin films contain...
An indentation simulation of the crystal Ni is carried out by a molecular dynamics technique (MD) to...
An indentation simulation of the crystal Ni is carried out by a molecular dynamics technique (MD) to...
We examine the processes of spherical indentation and tension in Ni nanowires and thin films contain...
Theoretical and computational methods have been used to study nonlinear effects in the mechanical re...
Theoretical and computational methods have been used to study nonlinear effects in the mechanical re...
The indention simulation of the crystal Ni is carried out by molecular dynamics technique (MD) to st...
The influences of indenter shape on dislocation actives and stress distributions during nanoindentat...
The mechanical behaviour of very small volumes differs from what is typically observed on the macrol...