The present study is based on the use of numerical methods to simulate the response of model NieZr metallic glasses to shear deformation. Individual atoms were artificially displaced one at a time to perturb local atomic arrangements. In various cases, the artificial atomic displacements induced a local irreversible rearrangement of the positions of small groups of atoms. The minimum displacement length activating the rearrangement provides a measure of the relative mechanical stability of the group of atoms against deformation. It is shown that the metallic glasses include regions characterized by particularly high degrees of mechanical instability, and then more prone than others to deformationinduced rearrangements. These fertile ...
Molecular dynamics methods were used to simulate the response of a Cu(50)Ti(50) metallic glass to sh...
The influence of shear in the atomic structure of ternary Cu46Zr46Al8 metallic glass was studied at ...
| openaire: EC/H2020/857470/EU//NOMATEN Funding Information: This research was funded by the Europea...
The atomistic behaviour of elastically deformed Ni50Zr50 metallic glasses obtained at different quen...
The stability of local atomic configurations in a Ni-Zr metallic glass is studied by molecular dynam...
This study investigates by molecular dynamics the response of model metallic glasses to artificial a...
Atomic rearrangements induced by shear stress are fundamental for understanding deformation mechanis...
Elastically deformed metallic glasses were submitted to perturbations consisting of small individual...
Molecular-dynamics methods have been employed to investigate atomic displacement mechanisms in Ni50...
Numerical simulations were employed to explore local atomic rearrangements taking place in metallic ...
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...
Although localized atomic rearrangements have been considered to be the underlying mechanism of plas...
Molecular dynamics simulations were employed to investigate the plastic deformation within the shear...
Strain localization is an important deformation mode for many disordered materials, particularly for...
Molecular dynamics methods were used to simulate the response of a Cu(50)Ti(50) metallic glass to sh...
The influence of shear in the atomic structure of ternary Cu46Zr46Al8 metallic glass was studied at ...
| openaire: EC/H2020/857470/EU//NOMATEN Funding Information: This research was funded by the Europea...
The atomistic behaviour of elastically deformed Ni50Zr50 metallic glasses obtained at different quen...
The stability of local atomic configurations in a Ni-Zr metallic glass is studied by molecular dynam...
This study investigates by molecular dynamics the response of model metallic glasses to artificial a...
Atomic rearrangements induced by shear stress are fundamental for understanding deformation mechanis...
Elastically deformed metallic glasses were submitted to perturbations consisting of small individual...
Molecular-dynamics methods have been employed to investigate atomic displacement mechanisms in Ni50...
Numerical simulations were employed to explore local atomic rearrangements taking place in metallic ...
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...
Although localized atomic rearrangements have been considered to be the underlying mechanism of plas...
Molecular dynamics simulations were employed to investigate the plastic deformation within the shear...
Strain localization is an important deformation mode for many disordered materials, particularly for...
Molecular dynamics methods were used to simulate the response of a Cu(50)Ti(50) metallic glass to sh...
The influence of shear in the atomic structure of ternary Cu46Zr46Al8 metallic glass was studied at ...
| openaire: EC/H2020/857470/EU//NOMATEN Funding Information: This research was funded by the Europea...