Nanoindentation experiments in metal surfaces are characterized by the onset of plastic instabilities along with the development of permanent nanoimprints and dense defect networks. This investigation concerns massive molecular dynamics simulations of nanoindentation experiments in FCC, BCC and HCP metals using blunted (spherical) tips of realistic size, and the detailed comparison of the results with experimental measurements. Our findings shed light on the defect processes which dictate the contact resistance to plastic deformation, the development of a transitional stage with abrupt plastic instabilities, and the evolution towards a self-similar steady-state characterized by the plateauing hardness at constant dislocation density . The ...
The paper investigates the nanoindentation process with different rates in the Cu (001) of FCC syste...
Molecular dynamics investigation of metal crystallite with bcc lattice under nanoindentation was car...
Nanoindentation of crystalline materials has been thought as a primarily surface-driven technique th...
Using molecular-dynamics simulation, we study nanoindentation in fcc (Cu and Al) and bcc (Fe and Ta)...
Using in-situ nanoindentation experiments it is possible to study the dislocation mechanisms which u...
Molecular dynamics simulations have been performed to investigate the atomistic deformation mechanis...
Nanoscratching of ductile materials creates plastic zones surrounding the scratch groove. We approxi...
Nanostructured metallic materials have gained significant interest for their superior performance in...
The mechanical behaviour of very small volumes differs from what is typically observed on the macrol...
In atomistic simulations, nanoindentation is usually studied for ideal substrates. Here we explore t...
This review covers areas where our understanding of the mechanisms underlying nanoindentation has be...
This review covers areas where our understanding of the mechanisms underlying nanoindentation has be...
Molecular dynamics (MD) simulations are performed to study crystalline plasticity during nanoindenta...
Molecular dynamics (MD) simulations are performed to study crystalline plasticity during nanoindenta...
The probed volumes in nanoindentation can be comparable to the characteristic length scales of some ...
The paper investigates the nanoindentation process with different rates in the Cu (001) of FCC syste...
Molecular dynamics investigation of metal crystallite with bcc lattice under nanoindentation was car...
Nanoindentation of crystalline materials has been thought as a primarily surface-driven technique th...
Using molecular-dynamics simulation, we study nanoindentation in fcc (Cu and Al) and bcc (Fe and Ta)...
Using in-situ nanoindentation experiments it is possible to study the dislocation mechanisms which u...
Molecular dynamics simulations have been performed to investigate the atomistic deformation mechanis...
Nanoscratching of ductile materials creates plastic zones surrounding the scratch groove. We approxi...
Nanostructured metallic materials have gained significant interest for their superior performance in...
The mechanical behaviour of very small volumes differs from what is typically observed on the macrol...
In atomistic simulations, nanoindentation is usually studied for ideal substrates. Here we explore t...
This review covers areas where our understanding of the mechanisms underlying nanoindentation has be...
This review covers areas where our understanding of the mechanisms underlying nanoindentation has be...
Molecular dynamics (MD) simulations are performed to study crystalline plasticity during nanoindenta...
Molecular dynamics (MD) simulations are performed to study crystalline plasticity during nanoindenta...
The probed volumes in nanoindentation can be comparable to the characteristic length scales of some ...
The paper investigates the nanoindentation process with different rates in the Cu (001) of FCC syste...
Molecular dynamics investigation of metal crystallite with bcc lattice under nanoindentation was car...
Nanoindentation of crystalline materials has been thought as a primarily surface-driven technique th...