The potential energy landscape of a flowing metallic glass is revealed using the activation-relaxation technique. For a two-dimensional Lennard-Jones system initially deformed into a steady-state condition through quasistatic shear, the distribution of activation energies is shown to contain a large fraction of low-energy barriers, consistent with a highly nonequilibrium flow state. The distribution of plastic strains has a fundamentally different shape than that obtained during quasistatic simulations, exhibiting a peak at finite strain and, after elastic unloading, a nonzero mean plastic strain that evidences a polarization of the flow state. No significant correlation is found between the activation energy of a plastic event and its asso...
We report results of nonequilibrium molecular dynamics simulations of a one-component glassy system ...
The metallic glasses (MGs) are conjectured to be heterogeneous-their microscopic structures are embe...
We report results of nonequilibrium molecular dynamics simulations of a one-component glassy system ...
While glasses are ubiquitous in natural and manufactured materials, the atomic-level mechanisms gove...
While glasses are ubiquitous in natural and manufactured materials, the atomic-level mechanisms gove...
A Monte Carlo approach allowing for stress control is employed to study the yield stress of a two-di...
Based on a systematic molecular dynamics analysis, this study reveals that plastic deformation of me...
The activation-relaxation technique (ART), a saddle-point search method, is applied to determine the...
The activation-relaxation technique (ART), a saddle-point search method, is applied to determine the...
The activation-relaxation technique is used to explore the potential energy landscape of a Cu64Zr36 ...
International audienceThe activation-relaxation technique (ART), a saddle-point search method, is ap...
An algorithm is introduced for the molecular simulation of constant-pressure plastic deformation in ...
An algorithm is introduced for the molecular simulation of constant-pressure plastic deformation in ...
An algorithm is introduced for the molecular simulation of constant-pressure plastic deformation in ...
Athermal steady-state plastic flows were simulated for the Kob-Andersen binary Lennard-Jones system ...
We report results of nonequilibrium molecular dynamics simulations of a one-component glassy system ...
The metallic glasses (MGs) are conjectured to be heterogeneous-their microscopic structures are embe...
We report results of nonequilibrium molecular dynamics simulations of a one-component glassy system ...
While glasses are ubiquitous in natural and manufactured materials, the atomic-level mechanisms gove...
While glasses are ubiquitous in natural and manufactured materials, the atomic-level mechanisms gove...
A Monte Carlo approach allowing for stress control is employed to study the yield stress of a two-di...
Based on a systematic molecular dynamics analysis, this study reveals that plastic deformation of me...
The activation-relaxation technique (ART), a saddle-point search method, is applied to determine the...
The activation-relaxation technique (ART), a saddle-point search method, is applied to determine the...
The activation-relaxation technique is used to explore the potential energy landscape of a Cu64Zr36 ...
International audienceThe activation-relaxation technique (ART), a saddle-point search method, is ap...
An algorithm is introduced for the molecular simulation of constant-pressure plastic deformation in ...
An algorithm is introduced for the molecular simulation of constant-pressure plastic deformation in ...
An algorithm is introduced for the molecular simulation of constant-pressure plastic deformation in ...
Athermal steady-state plastic flows were simulated for the Kob-Andersen binary Lennard-Jones system ...
We report results of nonequilibrium molecular dynamics simulations of a one-component glassy system ...
The metallic glasses (MGs) are conjectured to be heterogeneous-their microscopic structures are embe...
We report results of nonequilibrium molecular dynamics simulations of a one-component glassy system ...