A computer simulation has been performed to examine the formation and breakdown of various extended dislocation barriers in a crystal of atomistically simulated aluminum. Under an appropriate stress tensor an extended mixed dislocation was found to decompose by one of its partial dislocations dissociating into a 1/6[110] type stairrod dislocation and a glissile partial on an intersecting glide plane. The mechanism is shown to provide an efficient way to generate stacking faults, can be relevant to twin formation, and provides a stable barrier to dislocation motion
Understanding the relationships between microstructures and properties of materials is a key to deve...
The formation of dislocation structures in crystalline metals is simulated with a computer simulatio...
We develop a nodal dislocation dynamics (DD) model to simulate plastic processes in fcc crystals. Th...
The present thesis consists of a number of studies on the fatigue related to dislocati...
<p>The pile-up of dislocations between two low-angle tilt boundaries (LATB) in an fcc crystal was si...
Mathematical model allowing carrying out studies on energy, scale and time characteristics of format...
Molecular dynamics analyses of defect-free aluminum single crystals subject to bending are carried o...
International audienceBased on atomic scale simulation techniques, we study the dislocation pinning ...
Atomistic aspects of dislocations in hexagonal close-packed metals are reviewed. Computer simulation...
We present a comprehensive dislocation dynamics (DD) study of the strength of stacking fault tetrahe...
International audienceThe influence of material and choice of interatomic potential on the interacti...
Plastic deformation is thought to involve highly 'stochastic' phenomena, caused by the gen...
L'auteur donne un aperçu des progrès récents obtenus dans la simulation sur ordinateur des dislocati...
A model for the evolution of the substructure during high-speed deformation is proposed taking into ...
Molecular dynamics simulation show that, in an embedded atom method nickel crystal, interstitial loo...
Understanding the relationships between microstructures and properties of materials is a key to deve...
The formation of dislocation structures in crystalline metals is simulated with a computer simulatio...
We develop a nodal dislocation dynamics (DD) model to simulate plastic processes in fcc crystals. Th...
The present thesis consists of a number of studies on the fatigue related to dislocati...
<p>The pile-up of dislocations between two low-angle tilt boundaries (LATB) in an fcc crystal was si...
Mathematical model allowing carrying out studies on energy, scale and time characteristics of format...
Molecular dynamics analyses of defect-free aluminum single crystals subject to bending are carried o...
International audienceBased on atomic scale simulation techniques, we study the dislocation pinning ...
Atomistic aspects of dislocations in hexagonal close-packed metals are reviewed. Computer simulation...
We present a comprehensive dislocation dynamics (DD) study of the strength of stacking fault tetrahe...
International audienceThe influence of material and choice of interatomic potential on the interacti...
Plastic deformation is thought to involve highly 'stochastic' phenomena, caused by the gen...
L'auteur donne un aperçu des progrès récents obtenus dans la simulation sur ordinateur des dislocati...
A model for the evolution of the substructure during high-speed deformation is proposed taking into ...
Molecular dynamics simulation show that, in an embedded atom method nickel crystal, interstitial loo...
Understanding the relationships between microstructures and properties of materials is a key to deve...
The formation of dislocation structures in crystalline metals is simulated with a computer simulatio...
We develop a nodal dislocation dynamics (DD) model to simulate plastic processes in fcc crystals. Th...