[HTML][HTML] Twin-solute, twin-dislocation and twin-twin interactions in magnesium
Magnesium alloys have received considerable research interest due to their lightweight,
high specific strength and excellent castability. However, their plastic deformation is more …
high specific strength and excellent castability. However, their plastic deformation is more …
[HTML][HTML] Optimizing mechanical properties of magnesium alloys by philosophy of thermo-kinetic synergy: Review and outlook
T Wang, F Liu - Journal of Magnesium and Alloys, 2022 - Elsevier
Although several strategies (including grain refinement, texture adjustment, precipitation
hardening, etc.) have been verified to effectively improve the mechanical properties of …
hardening, etc.) have been verified to effectively improve the mechanical properties of …
Mechanical behavior of Mg subjected to strain path changes: Experiments and modeling
Two-step tension tests with reloads along different directions are performed on rolled Mg
alloy sheet at room temperature. The experimental yield stress at reloading is systematically …
alloy sheet at room temperature. The experimental yield stress at reloading is systematically …
Classical molecular dynamics simulations of the deformation of metals under uniaxial monotonic loading: A review
Nanoscale features present in structural and functional materials affect their macroscopic
properties and hence have been extensively studied. As experimental investigations of …
properties and hence have been extensively studied. As experimental investigations of …
Microstructure stability of ultra-fine grained magnesium alloy AZ31 processed by extrusion and equal-channel angular pressing (EX–ECAP)
Thermal stability of the ultra-fine grained (UFG) microstructure of magnesium AZ31 alloy was
investigated. UFG microstructure was achieved by a combined two-step severe plastic …
investigated. UFG microstructure was achieved by a combined two-step severe plastic …
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 …
Molecular dynamics simulations of orientation effects during tension, compression, and bending deformations of magnesium nanocrystals
The deformation modes in magnesium nanocrystals during uniaxial tension, uniaxial
compression, and pure bending are investigated using molecular dynamics (MD) …
compression, and pure bending are investigated using molecular dynamics (MD) …
Deformation and plastic coordination in WC-Co composite—Molecular dynamics simulation of nanoindentation
The deformation characteristics and plasticity mechanisms of the WC-Co composite were
demonstrated by the molecular dynamics simulations on the atomic scale. It was found that …
demonstrated by the molecular dynamics simulations on the atomic scale. It was found that …
Single and double twin nucleation, growth, and interaction in an extruded magnesium alloy
The objective of this study was to identify twinning characteristics and mechanisms in an
extruded AZ31 magnesium alloy under favorable conditions of profuse 10 1¯ 2 extension …
extruded AZ31 magnesium alloy under favorable conditions of profuse 10 1¯ 2 extension …
Formation of {112¯ 1} twin boundaries in titanium by kinking mechanism through accumulative dislocation slip
The twinning behavior and kinking behavior of a commercial purity Ti subjected to room
temperature dynamic plastic deformation (DPD) has been studied. Three types of …
temperature dynamic plastic deformation (DPD) has been studied. Three types of …