Molecular dynamics simulations of uniaxial tension in a two-dimensional model of a metallic glass exhibit varying degrees of shear localization depending upon the process by which each of the materials was produced. The samples that were quenched most gradually show the largest degree of localization. In addition higher strain rates lead to increased localization in the most rapidly quenched samples, while the more gradually quenched samples show the reverse strain rate dependence. This transition in localization and strain rate dependence coincides with a structural transition in the material. Gradually quenched samples have a higher percentage of atoms in quasi-crystal-like local environments. The transition in the mechanical properties c...
The effect of periodic shear on strain localization in disordered solids is investigated using molec...
The effect of periodic shear on strain localization in disordered solids is investigated using molec...
An algorithm is introduced for the molecular simulation of constant-pressure plastic deformation in ...
Strain localization is an important deformation mode for many disordered materials, particularly for...
Strain localization is an important deformation mode for many disordered materials, particularly for...
Nonequilibrium molecular dynamics simulations of a model amorphous system are performed with the aim...
Molecular dynamics simulations were employed to investigate the plastic deformation within the shear...
The effect of periodic shear on strain localization in disordered solids is investigated using molec...
The effect of periodic shear on strain localization in disordered solids is investigated using molec...
Nonequilibrium molecular dynamics simulations of a model amorphous system are performed with the aim...
The primary mode of failure in disordered solids results from the formation and persistence of highl...
The effect of periodic shear on strain localization in disordered solids is investigated using molec...
The effect of periodic shear on strain localization in disordered solids is investigated using molec...
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...
The effect of periodic shear on strain localization in disordered solids is investigated using molec...
The effect of periodic shear on strain localization in disordered solids is investigated using molec...
An algorithm is introduced for the molecular simulation of constant-pressure plastic deformation in ...
Strain localization is an important deformation mode for many disordered materials, particularly for...
Strain localization is an important deformation mode for many disordered materials, particularly for...
Nonequilibrium molecular dynamics simulations of a model amorphous system are performed with the aim...
Molecular dynamics simulations were employed to investigate the plastic deformation within the shear...
The effect of periodic shear on strain localization in disordered solids is investigated using molec...
The effect of periodic shear on strain localization in disordered solids is investigated using molec...
Nonequilibrium molecular dynamics simulations of a model amorphous system are performed with the aim...
The primary mode of failure in disordered solids results from the formation and persistence of highl...
The effect of periodic shear on strain localization in disordered solids is investigated using molec...
The effect of periodic shear on strain localization in disordered solids is investigated using molec...
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...
The effect of periodic shear on strain localization in disordered solids is investigated using molec...
The effect of periodic shear on strain localization in disordered solids is investigated using molec...
An algorithm is introduced for the molecular simulation of constant-pressure plastic deformation in ...