Derivative data from DDD simulations (dislocations moving under thermal fluctuations and in stationary random fields). Data characterize line shapes in terms of Fourier amplitudes and of structure factors. All data are averaged over multiple simulation runs. For details of simulation method see related manuscript
Over the past decades, discrete dislocation dynamics simulations have been shown to reliably predict...
Data regarding the velocity of dislocations subjected to different stresses at temperatures determi...
International audienceThe dislocation microstructure developing during plastic deformation strongly ...
We describe a novel method for extracting dislocation lines from atomistic simulation data in a full...
Prediction of the plastic deformation behavior of single crystals based on the collective dynamics o...
International audienceAtomic-scale simulations, and in particular molecular dynamics (MD), are key a...
Atomic scale simulations are a key element of modern science in that they allow to understand, and e...
Numerical simulation of dislocation motion in disordered crystals with high Peierls relief is perfor...
Keynote TalkCurrent strategies of computational crystal plasticity that focus on individual atoms or...
The present work emphasises the potentialities of dislocation dynamics simulations for performing an...
This thesis focuses on the effects of slip-slip, slip-twin, and slip-precipitates interactions on st...
The dislocation content of each active slip system in a crystal is defined by its Dislocation Densit...
Dislocation motion in the crystal lattice of materials is the basis for macroscopic plasticity. Whil...
Isolated kinks on thermally fluctuating edge, and edge dislocations in bcc iron are simulated under ...
Over the past decades, discrete dislocation dynamics simulations have been shown to reliably predict...
Data regarding the velocity of dislocations subjected to different stresses at temperatures determi...
International audienceThe dislocation microstructure developing during plastic deformation strongly ...
We describe a novel method for extracting dislocation lines from atomistic simulation data in a full...
Prediction of the plastic deformation behavior of single crystals based on the collective dynamics o...
International audienceAtomic-scale simulations, and in particular molecular dynamics (MD), are key a...
Atomic scale simulations are a key element of modern science in that they allow to understand, and e...
Numerical simulation of dislocation motion in disordered crystals with high Peierls relief is perfor...
Keynote TalkCurrent strategies of computational crystal plasticity that focus on individual atoms or...
The present work emphasises the potentialities of dislocation dynamics simulations for performing an...
This thesis focuses on the effects of slip-slip, slip-twin, and slip-precipitates interactions on st...
The dislocation content of each active slip system in a crystal is defined by its Dislocation Densit...
Dislocation motion in the crystal lattice of materials is the basis for macroscopic plasticity. Whil...
Isolated kinks on thermally fluctuating edge, and edge dislocations in bcc iron are simulated under ...
Over the past decades, discrete dislocation dynamics simulations have been shown to reliably predict...
Data regarding the velocity of dislocations subjected to different stresses at temperatures determi...
International audienceThe dislocation microstructure developing during plastic deformation strongly ...