We employ molecular dynamics simulations to investigate the role of applied strain rate on
plasticity (twinning and dislocation slip) and ω-phase transformation in single crystal titanium …

We perform molecular dynamics simulations to investigate the microstructural evolution and
role of twinning on ω-phase transformation in single crystal Ti for loading perpendicular to …

We perform molecular dynamics simulations to simulate the c-axis compression of single
crystal Ti at high strain rates under uniaxial strain conditions. Since it is well known that …

Twinning plays an important role on the microstructure evolution of HCP metals. In this work,
we perform c-axis compression of single crystal Ti under uniaxial stress conditions using …

Titanium (Ti) with ω phase is always considered brittle and non-deformable. Therefore, little
is known of the role of ω phase in the anomalously high plasticity of titanium alloys …

Classical molecular dynamics simulations have been performed to investigate the
microstructural evolution of single crystal titanium under equal channel angular extrusion …

Plasticity of body-centered cubic tantalum with preexisting dislocations is investigated under
[001] uniaxial compression/tension loading using a molecular dynamic simulation method …

ω-titanium (Ti) is a high-pressure phase that is conventionally perceived to be brittle and
nondeformable, although direct investigations of its deformation process remain scarce. In …

The mechanisms governing twin-induced strain hardening of high-purity α-titanium at room
temperature were incorporated into constitutive laws to describe the evolution of both twin …

High purity single crystal titanium (Ti) under shockwave loading in plate impact experiment
is modeled and simulated, with help of the finite element. A thermodynamically consistent …