The mechanical response of metallic materials is controlled by multiple deformation mechanisms that coexist across scales. Dislocation glide is one such process that occurs after bypassing obstacles. In macroscopic well-annealed single-phase metals, weak obstacles such as point defects, solid solution strengthening atoms, short-range dislocation interactions, and grain boundaries control dislocation glide by pinning the scarce dislocation density. This work investigates the dislocation glide energy barrier in face-centered cubic (FCC) metallic materials by considering a crystal plasticity model that computes the yield strength as a function of temperature. The dislocation glide energy barrier is parameterized by three different formulations...
We develop a continuum model of dislocation dynamics that predicts the main features of the crystal ...
Work hardening in bcc single crystals at low homologous temperature shows a strong orientation-depen...
Keynote TalkCurrent strategies of computational crystal plasticity that focus on individual atoms or...
We present a comprehensive dislocation dynamics (DD) study of the strength of stacking fault tetrahe...
This study contributes to the development of a 'fundamental, atomistic basis' to inform ma...
International audienceBased on atomic scale simulation techniques, we study the dislocation pinning ...
We develop a nodal dislocation dynamics (DD) model to simulate plastic processes in fcc crystals. Th...
Dislocations in fcc crystals are studied here in several length and time scale regimes starting from...
Dislocation glide is a general deformation mode, governing the strength of metals. Via discrete disl...
AbstractA dislocation density based constitutive model for the face centered cubic crystal structure...
We develop a nodal dislocation dynamics (DD) model to simulate plastic processes in fcc crystals. Th...
Molecular statics and molecular dynamics simulations are presented for the structure and glide motio...
Plastic deformation in crystalline materials consists of an ensemble of collective dislocation glide...
The ability to predict the behavior of structural components in a nuclear power plant is critical to...
The linking of atomistic simulations of stress-driven processes to experimentally observed mechanica...
We develop a continuum model of dislocation dynamics that predicts the main features of the crystal ...
Work hardening in bcc single crystals at low homologous temperature shows a strong orientation-depen...
Keynote TalkCurrent strategies of computational crystal plasticity that focus on individual atoms or...
We present a comprehensive dislocation dynamics (DD) study of the strength of stacking fault tetrahe...
This study contributes to the development of a 'fundamental, atomistic basis' to inform ma...
International audienceBased on atomic scale simulation techniques, we study the dislocation pinning ...
We develop a nodal dislocation dynamics (DD) model to simulate plastic processes in fcc crystals. Th...
Dislocations in fcc crystals are studied here in several length and time scale regimes starting from...
Dislocation glide is a general deformation mode, governing the strength of metals. Via discrete disl...
AbstractA dislocation density based constitutive model for the face centered cubic crystal structure...
We develop a nodal dislocation dynamics (DD) model to simulate plastic processes in fcc crystals. Th...
Molecular statics and molecular dynamics simulations are presented for the structure and glide motio...
Plastic deformation in crystalline materials consists of an ensemble of collective dislocation glide...
The ability to predict the behavior of structural components in a nuclear power plant is critical to...
The linking of atomistic simulations of stress-driven processes to experimentally observed mechanica...
We develop a continuum model of dislocation dynamics that predicts the main features of the crystal ...
Work hardening in bcc single crystals at low homologous temperature shows a strong orientation-depen...
Keynote TalkCurrent strategies of computational crystal plasticity that focus on individual atoms or...