We report results of nonequilibrium molecular dynamics simulations of a one-component glassy system under the influence of a shear flow, with the aim of investigating shear-induced ordering of this system. In spite of the very low temperature, the system transforms into a strained crystalline state through well defined nucleation events. Various characteristics of the observed ordering at different strain rates and temperatures are discussed. We also define and discuss the transition rates. © 2009 American Institute of Physics
Nonequilibrium atomic dynamics is simulated in single-component metallic glass under the influence o...
Nonequilibrium atomic dynamics is simulated in single-component metallic glass under the influence o...
Nonequilibrium atomic dynamics is simulated in single-component metallic glass under the influence o...
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...
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...
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...
Nonequilibrium atomic dynamics is simulated in single-component metallic glass under the influence o...
Nonequilibrium atomic dynamics is simulated in single-component metallic glass under the influence o...
Nonequilibrium atomic dynamics is simulated in single-component metallic glass under the influence o...
Nonequilibrium atomic dynamics is simulated in single-component metallic glass under the influence o...
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...
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...
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...
Nonequilibrium atomic dynamics is simulated in single-component metallic glass under the influence o...
Nonequilibrium atomic dynamics is simulated in single-component metallic glass under the influence o...
Nonequilibrium atomic dynamics is simulated in single-component metallic glass under the influence o...
Nonequilibrium atomic dynamics is simulated in single-component metallic glass under the influence o...