Temperature effects on the mobility of pyramidal< c+ a> dislocations in magnesium
Temperature effects on the mobility of< c+ a> dislocations on pyramidal planes are
characterized by molecular dynamics simulations. On the first-order pyramidal planes, near …
characterized by molecular dynamics simulations. On the first-order pyramidal planes, near …
Non-dislocation-mediated basal stacking faults inside 101− 1 twins
Anomalous basal stacking faults have frequently been observed inside 10 1− 2 twins in
deformed hcp metals. In this work, we report transmission electron microscopy observation …
deformed hcp metals. In this work, we report transmission electron microscopy observation …
Size-dependent deformation mechanism transition in titanium nanowires under high strain rate tension
L Chang, CY Zhou, XM Pan, XH He - Materials & Design, 2017 - Elsevier
Tensile deformation of single crystal titanium nanowires (NWs) with size ranging from 3 nm
to 20 nm along [0001] orientation is investigated by molecular dynamics (MD) simulations …
to 20 nm along [0001] orientation is investigated by molecular dynamics (MD) simulations …
In-plane anisotropy in mechanical behavior and microstructural evolution of commercially pure titanium in tensile and cyclic loading
Tensile and cyclic deformation behavior of three samples oriented at 0, 45, and 90 deg to
the rolling direction in the rolling direction–transverse direction (RD–TD) plane of cold-rolled …
the rolling direction in the rolling direction–transverse direction (RD–TD) plane of cold-rolled …
Modeling the mechanical response and microstructure evolution of magnesium single crystals under c-axis compression
MA Shehadeh, NK Shatarat, W Jaber - Computational Materials Science, 2017 - Elsevier
Atomistically informed multiscale dislocation dynamics plasticity (MDDP) framework is used
to investigate the mechanical response and microstructure evolution in bulk magnesium …
to investigate the mechanical response and microstructure evolution in bulk magnesium …