Nonequilibrium molecular dynamics simulations of a model amorphous system are performed with the aim of studying the structural transformations induced by external shear influence. We reveal that the shear drive has both positive and negative effects on the structural ordering processes. The dependence of the phase transition rate versus the strain rate at three different temperatures is found. © 2010 Allerton Press, Inc
At present, little is known concerning the details of the transition to the amorphous solid. Several...
At present, little is known concerning the details of the transition to the amorphous solid. Several...
Elastostatic compression imposed on amorphous alloys induces structural reorganization that is chara...
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...
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 ...
We report results of nonequilibrium molecular dynamics simulations of a one-component glassy system ...
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...
Nonequilibrium molecular dynamics simulations are performed for model metallic glass upon external h...
Molecular dynamics simulations of uniaxial tension in a two-dimensional model of a metallic glass ex...
At present, little is known concerning the details of the transition to the amorphous solid. Several...
At present, little is known concerning the details of the transition to the amorphous solid. Several...
Elastostatic compression imposed on amorphous alloys induces structural reorganization that is chara...
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...
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 ...
We report results of nonequilibrium molecular dynamics simulations of a one-component glassy system ...
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...
Nonequilibrium molecular dynamics simulations are performed for model metallic glass upon external h...
Molecular dynamics simulations of uniaxial tension in a two-dimensional model of a metallic glass ex...
At present, little is known concerning the details of the transition to the amorphous solid. Several...
At present, little is known concerning the details of the transition to the amorphous solid. Several...
Elastostatic compression imposed on amorphous alloys induces structural reorganization that is chara...