Temperature Effects on the Elastic Constants, Stacking Fault Energy and Twinnability of Ni3Si and Ni3Ge: A First-Principles Study

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

Temperature effects on the generalized planar fault energies and twinnabilities of Al, Ni and Cu: First principles calculations

(2014) Lili Liu et al.   COMPUTATIONAL MATERIALS SCIENCE

Competition between slip and twinning in face-centered cubic metals

(2014) T. Cai et al.   JOURNAL OF APPLIED PHYSICS

First-principles study on the structural, elastic, and thermodynamics properties of Ni3X (X: Al, Mo, Ti, Pt, Si, Nb, V, and Zr) intermetallic compounds

(2013) Qiang Chen et al.   APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING

First-principles investigations on structural, elastic, thermodynamic and electronic properties of Ni3X (X = Al, Ga and Ge) under pressure

(2013) Hua Hou et al.   INTERMETALLICS

Dislocation slip stress prediction in shape memory alloys

(2013) J. Wang et al.   INTERNATIONAL JOURNAL OF PLASTICITY

Generalized planar fault energies and mechanical twinning in gamma TiAl alloys

(2013) Y.F. Wen et al.   SCRIPTA MATERIALIA

First-principles phonon calculations of thermodynamic properties for ductile rare-earth intermetallic compounds

(2011) Rui Wang et al.   INTERMETALLICS

Twinnability Predication for fcc Metals

(2011) B.Q. Li et al.   JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY

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

(2011) M. Muzyk et al.   SCRIPTA MATERIALIA

A first-principles approach to finite temperature elastic constants

(2010) Y Wang et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Temperature-dependent elastic stiffness constants of α- and θ-Al2O3from first-principles calculations

(2010) Shun-Li Shang et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Computational modeling of effects of alloying elements on elastic coefficients

(2010) Z.K. Liu et al.   SCRIPTA MATERIALIA

Dislocation formation and twinning from the crack tip in Ni3Al: molecular dynamics simulations

(2009) Xie Hong-Xian et al.   Chinese Physics B