Impurity effect of Mg on the generalized planar fault energy of Al

Microstructure evolution and mechanical behavior of a binary Al–7Mg alloy processed by equal-channel angular pressing

(2015) Min Zha et al.   ACTA MATERIALIA

Relationship between monolayer stacking faults and twins in nanocrystals

(2015) A. Hunter et al.   ACTA MATERIALIA

Formation of incoherent deformation twin boundaries in a coarse-grained Al-7Mg alloy

(2015) S. B. Jin et al.   APPLIED PHYSICS LETTERS

Structural evolution, mechanical properties, and electronic structure of Al–Mg–Si compounds from first principles

(2015) Bo Zhang et al.   JOURNAL OF MATERIALS SCIENCE

First-principles calculations of stability and phase equilibria in the Fe–Ni system

(2015) Tetsuo Mohri   JOURNAL OF MATERIALS SCIENCE

Deformation of an Al–7Mg alloy with extensive structural micro-segregations during dynamic plastic deformation

(2015) Shenbao Jin et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

Multi-component solid solution and cluster hardening of Al–Mn–Si alloys

(2015) Qinglong Zhao et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

Influence of dislocation–solute atom interactions and stacking fault energy on grain size of single-phase alloys after severe plastic deformation using high-pressure torsion

(2014) Kaveh Edalati et al.   ACTA MATERIALIA

Atomic-scale analysis of the segregation and precipitation mechanisms in a severely deformed Al–Mg alloy

(2014) X. Sauvage et al.   ACTA MATERIALIA

Generalized stacking fault energy, ideal strength and twinnability of dilute Mg-based alloys: A first-principles study of shear deformation

(2014) S.L. Shang et al.   ACTA MATERIALIA

The generalized planar fault energy, ductility, and twinnability of Al and Al—RE(RE= Sc, Y, Dy, Tb, Nd) at different temperatures: A first-principles study

(2014) Xiao-Zhi Wu et al.   Chinese Physics B

Achieve high ductility and strength in an Al–Mg alloy by severe plastic deformation combined with inter-pass annealing

(2014) Min Zha et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

Effect of temperature-induced solute distribution on stacking fault energy in Mg–X(X = Li, Cu, Zn, Al, Y and Zr) solid solution: a first-principles study

(2014) Touwen Fan et al.   PHILOSOPHICAL MAGAZINE

Solute-defect interactions in Al-Mg alloys from diffusive variational Gaussian calculations

(2014) E. Dontsova et al.   PHYSICAL REVIEW B

Theory for plasticity of face-centered cubic metals

(2014) M. Jo et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

First-principles study of generalized-stacking-fault (GSF) energy in Mg with Al and Zn alloyings

(2013) Cheng Wang et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Effect of strain on the stacking fault energy of copper: A first-principles study

(2013) P. S. Branicio et al.   PHYSICAL REVIEW B

Ab initio calculations of the generalized stacking fault energy in aluminium alloys

(2011) M. Muzyk et al.   SCRIPTA MATERIALIA

A universal scaling of planar fault energy barriers in face-centered cubic metals

(2010) Z.H. Jin et al.   SCRIPTA MATERIALIA

Effect of Mg content on the minimum grain size of Al–Mg alloys obtained by friction stir processing

(2010) Taiki Morishige et al.   SCRIPTA MATERIALIA

Generalized-stacking-fault energy and surface properties for HCP metals: A first-principles study

(2009) Xiaozhi Wu et al.   APPLIED SURFACE SCIENCE

Shear deformation, ideal strength, and stacking fault formation of fcc metals: A density-functional study of Al and Cu

(2009) Michal Jahnátek et al.   PHYSICAL REVIEW B

Strengthening Materials by Engineering Coherent Internal Boundaries at the Nanoscale

(2009) K. Lu et al.   SCIENCE

Revealing the Maximum Strength in Nanotwinned Copper

(2009) L. Lu et al.   SCIENCE

Surface effect on the GSF energy of Al

(2008) Xiu-Mei Wei et al.   APPLIED SURFACE SCIENCE

Prediction of Dislocation Cores in Aluminum from Density Functional Theory

(2008) C. Woodward et al.   PHYSICAL REVIEW LETTERS