Add to ORKGNonequilibrium molecular dynamics simulations are performed for model metallic glass upon external homogeneous shear. The results from cluster analysis reveal the positive influence of external shear on the structural ordering in the considered glassy system. It is found that homogeneous shear facilitates the appearance of crystalline clusters whose structure is characterized by face-centered cubic and hexagonal symmetries. © Allerton Press, Inc., 2013
Molecular dynamics simulations of uniaxial tension in a two-dimensional model of a metallic glass ex...
The atomic structure of medium-range order in metallic glasses is investigated by using molecular dy...
Molecular dynamics simulations were employed to investigate the plastic deformation within the shear...
Nonequilibrium molecular dynamics simulations are performed for model metallic glass upon external h...
Nonequilibrium molecular dynamics simulations are performed for model metallic glass upon external h...
Nonequilibrium molecular dynamics simulations are performed for model metallic glass upon external h...
We report results of nonequilibrium molecular dynamics simulations of a one-component glassy system ...
We report results of nonequilibrium molecular dynamics simulations of a one-component glassy system ...
We report results of nonequilibrium molecular dynamics simulations of a one-component glassy system ...
Nonequilibrium molecular dynamics simulations of a model amorphous system are performed with the aim...
We report results of nonequilibrium molecular dynamics simulations of a one-component glassy system ...
Nonequilibrium molecular dynamics simulations of a model amorphous system are performed with the aim...
Nonequilibrium molecular dynamics simulations of a model amorphous system are performed with the aim...
Nonequilibrium molecular dynamics simulations of a model amorphous system are performed with the aim...
| openaire: EC/H2020/857470/EU//NOMATEN Funding Information: This research was funded by the Europea...
Molecular dynamics simulations of uniaxial tension in a two-dimensional model of a metallic glass ex...
The atomic structure of medium-range order in metallic glasses is investigated by using molecular dy...
Molecular dynamics simulations were employed to investigate the plastic deformation within the shear...
Nonequilibrium molecular dynamics simulations are performed for model metallic glass upon external h...
Nonequilibrium molecular dynamics simulations are performed for model metallic glass upon external h...
Nonequilibrium molecular dynamics simulations are performed for model metallic glass upon external h...
We report results of nonequilibrium molecular dynamics simulations of a one-component glassy system ...
We report results of nonequilibrium molecular dynamics simulations of a one-component glassy system ...
We report results of nonequilibrium molecular dynamics simulations of a one-component glassy system ...
Nonequilibrium molecular dynamics simulations of a model amorphous system are performed with the aim...
We report results of nonequilibrium molecular dynamics simulations of a one-component glassy system ...
Nonequilibrium molecular dynamics simulations of a model amorphous system are performed with the aim...
Nonequilibrium molecular dynamics simulations of a model amorphous system are performed with the aim...
Nonequilibrium molecular dynamics simulations of a model amorphous system are performed with the aim...
| openaire: EC/H2020/857470/EU//NOMATEN Funding Information: This research was funded by the Europea...
Molecular dynamics simulations of uniaxial tension in a two-dimensional model of a metallic glass ex...
The atomic structure of medium-range order in metallic glasses is investigated by using molecular dy...
Molecular dynamics simulations were employed to investigate the plastic deformation within the shear...