A correlative reference model for computer molecular dynamics simulations is proposed. Based on this model, a flexible displacement boundary scheme is introduced and the dislocations emitted from a crack tip can continuously pass through the border of the inner discrete atomic region and pile up at the outer continuum region. The effect of the emitted dislocations within the plastic zone on the inner atomistic region can be clearly demonstrated. The simulations for a molybdinum crystal show that a full dislocation in a bcc crystal is dissociated into three partial dislocations and interaction between the crack and the emitted dislocations results in gradual decrease of the local stress intensity factor
Many phenomena in crystalline metals such as friction, nano-indentation and ductile fracture are pla...
For an understanding failure behavior of crystalline solids, considerable interest is given to inves...
We perform atomistic simulations of dislocation nucleation in defect free crystals in 2 and 3 dimens...
A series of massively parallel molecular dynamics simulations with up to 35 million atoms is perform...
The plastic deformation processes around a crack tip at an atomic scale level under cyclic loading a...
The interaction of dislocations with a static modeI crack is studied by large scale molecular dynami...
We have performed a systematic molecular dynamics study of the competition between crack growth and ...
We have performed a systematic molecular dynamics study of the competition between crack growth and ...
The interaction of dislocations with a static mode I crack is studied by large scale molecular dynam...
Dislocations are of great importance in revealing the underlying mechanisms of deformed solid crysta...
This work investigates the dislocation nucleation processes that occur at the tip of a crack in alum...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Nuclear Engineering, 2001.Vita.Incl...
Molecular dynamics analyses of defect-free aluminum single crystals subject to bending are carried o...
Molecular dynamics analyses of defect-free aluminum single crystals subject to bending are carried o...
The effect of thermally activated energy on the dislocation emission from a crack tip in BCC metal M...
Many phenomena in crystalline metals such as friction, nano-indentation and ductile fracture are pla...
For an understanding failure behavior of crystalline solids, considerable interest is given to inves...
We perform atomistic simulations of dislocation nucleation in defect free crystals in 2 and 3 dimens...
A series of massively parallel molecular dynamics simulations with up to 35 million atoms is perform...
The plastic deformation processes around a crack tip at an atomic scale level under cyclic loading a...
The interaction of dislocations with a static modeI crack is studied by large scale molecular dynami...
We have performed a systematic molecular dynamics study of the competition between crack growth and ...
We have performed a systematic molecular dynamics study of the competition between crack growth and ...
The interaction of dislocations with a static mode I crack is studied by large scale molecular dynam...
Dislocations are of great importance in revealing the underlying mechanisms of deformed solid crysta...
This work investigates the dislocation nucleation processes that occur at the tip of a crack in alum...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Nuclear Engineering, 2001.Vita.Incl...
Molecular dynamics analyses of defect-free aluminum single crystals subject to bending are carried o...
Molecular dynamics analyses of defect-free aluminum single crystals subject to bending are carried o...
The effect of thermally activated energy on the dislocation emission from a crack tip in BCC metal M...
Many phenomena in crystalline metals such as friction, nano-indentation and ductile fracture are pla...
For an understanding failure behavior of crystalline solids, considerable interest is given to inves...
We perform atomistic simulations of dislocation nucleation in defect free crystals in 2 and 3 dimens...