[HTML][HTML] Activation of non-basal< c+ a> slip in multicomponent Mg alloys

HS Jang, JK Lee, AJSF Tapia, NJ Kim… - Journal of Magnesium and …, 2022 - Elsevier
Activating non-basal< c+a> slip is a key method to improve room temperature ductility and
formability of Mg alloys. However, the detailed criterion for activation of the< c+a> slip in …

Atomistic migration mechanisms of [12 10] symmetric tilt grain boundaries in magnesium

C Xu, X Tian, W Jiang, Q Wang, H Fan - International Journal of Plasticity, 2022 - Elsevier
Grain boundary (GB) is an important microstructure and plays a vital role in the mechanical
properties of polycrystalline materials by GB migration and sliding. In this work, molecular …

A direct extrusion‐shear deformation composite process that significantly improved the metallurgical bonding and texture regulation grain refinement and mechanical …

W Zhang, H jun Hu, G Hu, ZW Sun, T Yuan… - Materials Science and …, 2023 - Elsevier
Abstract In this study, Mg/Al bimetallic composite tubes were prepared by direct extrusion-
shear deformation (DESD) process. First, the influence of the shear deformation process on …

Electronic work function, surface energy and electronic properties of binary Mg-Y and Mg-Al alloys: A DFT study

E Zuo, X Dou, Y Chen, W Zhu, G Jiang, A Mao, J Du - Surface Science, 2021 - Elsevier
The first principles are carried out to investigate the electronic work function, surface energy
and electronic properties based on the new compositions evaluated previously for binary Mg …

Microstructural evolutions and enhanced mechanical performance of novel Al-Zn die-casting alloys processed by squeezing and hot extrusion

S Sivasankaran, KR Ramkumar, HR Ammar… - Journal of Materials …, 2021 - Elsevier
The present investigation demonstrated the manufacturing of Al–x wt.% Zn (x= 0, 10, 20, &
30) die-casting alloys through liquid metallurgy route followed by squeezing and hot …

[HTML][HTML] On the slip and twinning mechanisms on first order pyramidal plane of magnesium: Molecular dynamics simulations and first principal studies

R Namakian, GZ Voyiadjis, P Kwaśniak - Materials & Design, 2020 - Elsevier
Molecular dynamics simulations and first-principles calculations are carried out on first order
pyramidal plane (π 1) of magnesium to study both compression twinning (CTW) and …

Microstructure and texture evolution during porthole die extrusion of Mg-Al-Zn alloy

L Chen, J Zhang, J Tang, G Chen, G Zhao… - Journal of Materials …, 2018 - Elsevier
This study reports the formation mechanism of inhomogeneous microstructure in AZ31 Mg
alloy extruded by porthole die. Two streamlines corresponding to welding and matrix zones …

Transition from grain boundary migration to grain boundary sliding in magnesium bicrystals

Z Xing, H Fan, C Xu, G Kang - Acta Mechanica Sinica, 2024 - Springer
In polycrystalline magnesium (Mg) and Mg alloys, as the grain size decreases, the grain
boundary (GB) mediated plasticity including GB sliding and GB migration becomes the …

Simulation on microstructure evolution and mechanical properties of Mg− Y alloys: Effect of trace Y

LIU Wei, B WU, H LIU, R LIU, Y MO, Z TIAN… - … of Nonferrous Metals …, 2022 - Elsevier
The influence of trace Y on the microstructure evolution and mechanical properties of Mg
100− x Y x (x= 0.25, 0.75, 1.5, 3, 4, 5, at.%) alloys during solidification process was …

Mechanical Behavior and Physical Properties of Mg Binary Alloys via Y-doping: Molecular Dynamic Study

F Gao, Q Yang, J Du, G Jiang - Journal of Materials Engineering and …, 2023 - Springer
The effects of doping concentration and doping models of yttrium (Y) on mechanical
behaviors are researched by using molecular dynamics and the second nearest-neighbor …