Slip in face centred cubic (fcc) metals is well documented to occur on {111} planes in< 110>
directions. In body centred cubic (bcc) metals, the slip direction is also well established to …

Dislocation–obstacle interactions that resist the glide of dislocations in metals, and hence
increase the applied stress necessary for plastic deformation, are treated at the atomic scale …

The high strength is a typical advantage of body-centered-cubic high-entropy alloys
(BCCsingle bondHEAs). However, brittleness and weak strain-hardening ability are still their …

Atomistic simulations of dislocation mobility reveal that body-centered cubic (BCC) high-
entropy alloys (HEAs) are distinctly different from traditional BCC metals. HEAs are …

Molecular statics and molecular dynamics simulations are presented for the structure and
glide motion of a/2< 111> dislocations in a randomly-distributed model-BCC Co 16.67 Fe …

In the past twenty years, new experimental approaches, improved models and progress in
simulation techniques have brought new insights into longstanding issues concerning …

Large scale, atomistic simulations of the core structure and mobility of ½ [111] screw, edge
and mixed dislocations in ternary multicomponent alloys (eg High Entropy alloys), NbTiZr …

We use a physically-based crystal plasticity model to predict the yield strength of body-
centered cubic (bcc) tungsten single crystals subjected to uniaxial loading. Our model …

Crystal plasticity involves the motion of dislocations under stress. So far, atomistic
simulations of this process have predicted Peierls stresses, the stress needed to overcome …

In situ straining experiments have been carried out in pure Fe, in order to determine the
geometry and the kinetics of dislocation glide at room temperature. Straight screw …