Molecular dynamics (MD) simulations of fused silica glass deforming in pressure-shear, while revealing useful insights into processes unfolding at the atomic level, fail spectacularly in that they grossly overestimate the magnitude of the stresses relative to those observed, e. g., in plate-impact experiments. We interpret this gap as evidence of relaxation mechanisms that operate at mesoscopic lengthscales and which, therefore, are not taken into account in atomic-level calculations. We specifically hypothesize that the dominant mesoscopic relaxation mechanism is shear banding. We evaluate this hypothesis by first generating MD data over the relevant range of temperature and strain rate and then carrying out continuum shear-banding calcula...
The effect of periodic shear on strain localization in disordered solids is investigated using molec...
At the transition from a static to a dynamic deformation regime of a shear band in bulk metallic gla...
Non-equilibrium molecular dynamics simulations are performed to investigate the dynamic behavior of ...
Molecular dynamics (MD) simulations of fused silica glass deforming in pressure-shear, while reveali...
We develop a critical-state model of fused silica plasticity on the basis of data mined from molecul...
Plastic deformation in metallic glasses well below their glass transition temperatures Tg occurs spa...
Strain localization is an important deformation mode for many disordered materials, particularly for...
It is commonly acknowledged that the mechanical properties and the rheology of a wide class of amorp...
AbstractInelastic deformation of metallic glass is through shear banding, characterized by significa...
During the course of this research we published 33 papers in various physics/material journals. We s...
In many daily applications glasses are indispensable, and novel applications demanding improved stre...
An algorithm is introduced for the molecular simulation of constant-pressure plastic deformation in ...
Many soft materials, including microgels, dense colloidal emulsions, star polymers, dense packings o...
While glasses are ubiquitous in natural and manufactured materials, the atomic-level mechanisms gove...
Despite their brittleness, silicate glasses undergo plastic deformation at the micron scale. Mechani...
The effect of periodic shear on strain localization in disordered solids is investigated using molec...
At the transition from a static to a dynamic deformation regime of a shear band in bulk metallic gla...
Non-equilibrium molecular dynamics simulations are performed to investigate the dynamic behavior of ...
Molecular dynamics (MD) simulations of fused silica glass deforming in pressure-shear, while reveali...
We develop a critical-state model of fused silica plasticity on the basis of data mined from molecul...
Plastic deformation in metallic glasses well below their glass transition temperatures Tg occurs spa...
Strain localization is an important deformation mode for many disordered materials, particularly for...
It is commonly acknowledged that the mechanical properties and the rheology of a wide class of amorp...
AbstractInelastic deformation of metallic glass is through shear banding, characterized by significa...
During the course of this research we published 33 papers in various physics/material journals. We s...
In many daily applications glasses are indispensable, and novel applications demanding improved stre...
An algorithm is introduced for the molecular simulation of constant-pressure plastic deformation in ...
Many soft materials, including microgels, dense colloidal emulsions, star polymers, dense packings o...
While glasses are ubiquitous in natural and manufactured materials, the atomic-level mechanisms gove...
Despite their brittleness, silicate glasses undergo plastic deformation at the micron scale. Mechani...
The effect of periodic shear on strain localization in disordered solids is investigated using molec...
At the transition from a static to a dynamic deformation regime of a shear band in bulk metallic gla...
Non-equilibrium molecular dynamics simulations are performed to investigate the dynamic behavior of ...