Molecular-dynamics methods have been employed to investigate atomic displacement mechanisms in Ni50Zr50 metallic glasses both in the absence and in the presence of an elastic shear stress. Calculations were performed on systems subjected to a different number of hydrostatic compression cycles. In all the cases, local collective rearrangements of Ni and Zr atoms connected in clusters are observed. Numerical findings indicate that rearrangements occurring in unstrained and strained systems involve roughly the same regions. In addition, compression cycles produce the same effects on atomic mobility in unstrained and strained systems. This suggests the existence of regions characterized by a particular structural instability that determin...
Numerical simulations were employed to explore local atomic rearrangements taking place in metallic ...
The effect of cyclic loading on relaxation dynamics and mechanical properties of metallic glasses is...
Molecular dynamics with an embedded-atom method potential is used to simulate the nanoindentation of...
Molecular-dynamics methods have been employed to investigate atomic displacement mechanisms in Ni50...
The atomistic behaviour of elastically deformed Ni50Zr50 metallic glasses obtained at different quen...
Atomic rearrangements induced by shear stress are fundamental for understanding deformation mechanis...
The stability of local atomic configurations in a Ni-Zr metallic glass is studied by molecular dynam...
The present study is based on the use of numerical methods to simulate the response of model NieZr ...
Elastically deformed metallic glasses were submitted to perturbations consisting of small individual...
This study investigates by molecular dynamics the response of model metallic glasses to artificial a...
Despite that metallic glasses are among the most studied metallic materials, still very little is kn...
Although localized atomic rearrangements have been considered to be the underlying mechanism of plas...
Molecular dynamics methods were used to simulate the response of a Cu(50)Ti(50) metallic glass to sh...
The room temperature tensile deformation behavior of two metallic glasses (MGs), Cu64Zr36 and Cu40Zr...
The effects of cooling rate, temperature, and applied strain rate on the tensile deformation behavio...
Numerical simulations were employed to explore local atomic rearrangements taking place in metallic ...
The effect of cyclic loading on relaxation dynamics and mechanical properties of metallic glasses is...
Molecular dynamics with an embedded-atom method potential is used to simulate the nanoindentation of...
Molecular-dynamics methods have been employed to investigate atomic displacement mechanisms in Ni50...
The atomistic behaviour of elastically deformed Ni50Zr50 metallic glasses obtained at different quen...
Atomic rearrangements induced by shear stress are fundamental for understanding deformation mechanis...
The stability of local atomic configurations in a Ni-Zr metallic glass is studied by molecular dynam...
The present study is based on the use of numerical methods to simulate the response of model NieZr ...
Elastically deformed metallic glasses were submitted to perturbations consisting of small individual...
This study investigates by molecular dynamics the response of model metallic glasses to artificial a...
Despite that metallic glasses are among the most studied metallic materials, still very little is kn...
Although localized atomic rearrangements have been considered to be the underlying mechanism of plas...
Molecular dynamics methods were used to simulate the response of a Cu(50)Ti(50) metallic glass to sh...
The room temperature tensile deformation behavior of two metallic glasses (MGs), Cu64Zr36 and Cu40Zr...
The effects of cooling rate, temperature, and applied strain rate on the tensile deformation behavio...
Numerical simulations were employed to explore local atomic rearrangements taking place in metallic ...
The effect of cyclic loading on relaxation dynamics and mechanical properties of metallic glasses is...
Molecular dynamics with an embedded-atom method potential is used to simulate the nanoindentation of...