The hexagonal close-packed (HCP) to face-centered cubic (FCC) phase transition has
recently been identified in commercial purity titanium under cryogenic plane-strain …

We use molecular dynamics simulations to demonstrate a homogeneous two-step structural
phase transformation in the molybdenum (Mo) phase of a Mo/Cu bicontinuous intertwined …

Pure bulk metals do not exhibit solid–solid phase transformation since they deform and fail
far below the required stress levels for phase transformation, which exceeds hundreds of …

Deformation twinning and dislocation glide are two primary deformation mechanisms in
hexagonal close packed (HCP) metals. Here we show, via in situ micropillar compression …

Deformation twinning near a crack tip is observed in bcc metal Mo based on molecular
dynamics simulation at temperature T= 50K and loading rate K ̇ II= 0.0706 MPa m 1/2/ps …

The constraint of a coherent interface between a homogeneously precipitating phase and its
matrix is known to have a strong influence on the decomposition trajectory and …

Deformation mechanisms of nanostructured cobalt are investigated by classical molecular
dynamics (MD) simulation and first-principles calculation. In MD simulation, deformation …

Martensitic transformation (MT) has extreme science merits and engineering significance.
However, the underlying displacive atom collective movements for the transition from face …

The occurrence of recrystallization will cause catastrophic damage to the structure of
metallic single crystal, which can be avoided by choosing crystal orientation reasonably. In …

The formation of stacking faults (SFs) observed in various metallic materials, such as Co-,
and Ni-based alloys, influence the plastic deformation and strain-induced phase …