Atomistic studies are carried out to investigate the formation and evolution of defects during nanoindentation of a gold crystal. The results in this theoretical study complement the experimental investigations [J. D. Kiely and J. E. Houston, Phys. Rev. B 57, 12 588 (1998)] extremely well. The defects are produced by a three step mechanism involving nucleation, glide, and reaction of Shockley partials on the {111} slip planes non-coplanar with the indented surface. We have observed that slip is in the directions along which the resolved shear stress has reached the critical value of approximately 2 GPa. The first yield occurs when the shear stresses reach this critical value on all the {111} planes involved in the formation of the defect. T...
In atomistic simulations, nanoindentation is usually studied for ideal substrates. Here we explore t...
The study of dislocation nucleation in closed-packed metals by nanoindentation has recently attracte...
In the area of mechanics of materials, the classic theories cannot describe the material behaviour a...
Gold vicinal surfaces (788), with a high density of steps, along with (111) flat surfaces taken as a...
The nanoindentation hardnesses and stacking fault energies (SFE) for pure and alloyed Au are determi...
The structure of nanoporous gold (np-Au) provides a very limited volume for deformation to occur, an...
The idea of dimensionality and size effect the strength of metallic specimen as their typical size i...
Complementary large scale molecular-dynamics simulations and experiments have been carried out to de...
This review covers areas where our understanding of the mechanisms underlying nanoindentation has be...
The probed volumes in nanoindentation can be comparable to the characteristic length scales of some ...
We use our recently proposed accelerated dynamics algorithm (Tiwary and van de Walle, 2011) to calcu...
We use our recently proposed accelerated dynamics algorithm (Tiwary and van de Walle, 2011) to calcu...
We have used the Interracial Force Microscope" to perform nanoindentations on Au single- crystal sur...
This paper presents a large-scale atomic resolution simulation of nanoindentation into a thin alumin...
This review covers areas where our understanding of the mechanisms underlying nanoindentation has be...
In atomistic simulations, nanoindentation is usually studied for ideal substrates. Here we explore t...
The study of dislocation nucleation in closed-packed metals by nanoindentation has recently attracte...
In the area of mechanics of materials, the classic theories cannot describe the material behaviour a...
Gold vicinal surfaces (788), with a high density of steps, along with (111) flat surfaces taken as a...
The nanoindentation hardnesses and stacking fault energies (SFE) for pure and alloyed Au are determi...
The structure of nanoporous gold (np-Au) provides a very limited volume for deformation to occur, an...
The idea of dimensionality and size effect the strength of metallic specimen as their typical size i...
Complementary large scale molecular-dynamics simulations and experiments have been carried out to de...
This review covers areas where our understanding of the mechanisms underlying nanoindentation has be...
The probed volumes in nanoindentation can be comparable to the characteristic length scales of some ...
We use our recently proposed accelerated dynamics algorithm (Tiwary and van de Walle, 2011) to calcu...
We use our recently proposed accelerated dynamics algorithm (Tiwary and van de Walle, 2011) to calcu...
We have used the Interracial Force Microscope" to perform nanoindentations on Au single- crystal sur...
This paper presents a large-scale atomic resolution simulation of nanoindentation into a thin alumin...
This review covers areas where our understanding of the mechanisms underlying nanoindentation has be...
In atomistic simulations, nanoindentation is usually studied for ideal substrates. Here we explore t...
The study of dislocation nucleation in closed-packed metals by nanoindentation has recently attracte...
In the area of mechanics of materials, the classic theories cannot describe the material behaviour a...