Predictions of mechanical and thermodynamic properties of Mg17Al12and Mg2Sn from first-principles calculations

Structural, anisotropic elastic and electronic properties of Sr–Zn binary system intermetallic compounds: A first-principles study

(2015) Wen-Cheng Hu et al.   COMPUTATIONAL MATERIALS SCIENCE

First-principles calculations and thermodynamic modeling of the Sn−Sr and Mg−Sn−Sr systems

(2014) Bi-Cheng Zhou et al.   CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY

First-principles investigation of the binary intermetallics in Mg–Al–Sr alloy: Stability, elastic properties and electronic structure

(2014) Dianwu Zhou et al.   COMPUTATIONAL MATERIALS SCIENCE

Anisotropy in elasticity and thermal conductivity of monazite-type REPO4 (RE=La, Ce, Nd, Sm, Eu and Gd) from first-principles calculations

(2013) J. Feng et al.   ACTA MATERIALIA

Theoretical predictions of the structural and thermodynamic properties of MgZn2 Laves phase under high pressure

(2013) Yong Liu et al.   APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING

First-principles study of structural and electronic properties of C14-type Laves phase Al2Zr and Al2Hf

(2013) Wen-Cheng Hu et al.   COMPUTATIONAL MATERIALS SCIENCE

Mechanical and thermodynamic properties of Al3Sc and Al3Li precipitates in Al–Li–Sc alloys from first-principles calculations

(2013) Wen-Cheng Hu et al.   PHYSICA B-CONDENSED MATTER

Structural, electronic and thermodynamic properties of BiF3-type Mg3Gd compound: A first-principle study

(2013) Yong Liu et al.   PHYSICA B-CONDENSED MATTER

Predictions of the structural, electronic and thermodynamic properties of the anti-fluorite-type Mg2Sn under pressure from first principles

(2013) Yong Liu et al.   PHYSICA SCRIPTA

Anisotropic elastic and thermal properties of the double perovskite slab–rock salt layer Ln2SrAl2O7 (Ln=La, Nd, Sm, Eu, Gd or Dy) natural superlattice structure

(2012) Jing Feng et al.   ACTA MATERIALIA

First-principles investigation of structural and electronic properties of MgCu2 Laves phase under pressure

(2012) Yong Liu et al.   INTERMETALLICS

Creep behaviour of Mg–8% Sn and Mg–8% Sn–3% Al–1% Si alloys

(2012) P. Poddar et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

Electronic structural, elastic properties and thermodynamics of Mg17Al12, Mg2Si and Al2Y phases from first-principles calculations

(2012) Z.W. Huang et al.   PHYSICA B-CONDENSED MATTER

Theory study of structural parameters, elastic stiffness, electronic structures and lattice dynamics of RBRh3 (R=Sc, Y, La and Lu)

(2011) A. Bouhemadou et al.   COMPUTATIONAL MATERIALS SCIENCE

Thermal stability and elastic properties of Mg2X (X=Si, Ge, Sn, Pb) phases from first-principle calculations

(2011) Dianwu Zhou et al.   COMPUTATIONAL MATERIALS SCIENCE

Phase stability, mechanical property, and electronic structure of an Mg–Ca system

(2011) Peng Zhou et al.   Journal of the Mechanical Behavior of Biomedical Materials

Lattice vibrational properties of Al2X  (X  =   Sc, Y) from density functional theory calculations

(2011) E. Deligoz et al.   SOLID STATE COMMUNICATIONS

First-principles calculations of the elastic, phonon and thermodynamic properties of Al12Mg17

(2010) H. Zhang et al.   ACTA MATERIALIA

Temperature dependent elastic coefficients of Mg2X (X=Si, Ge, Sn, Pb) compounds from first-principles calculations

(2010) S. Ganeshan et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Mechanical and phonon properties of the superhard LuB2, LuB4, and LuB12 compounds

(2010) E. Deligoz et al.   JOURNAL OF ALLOYS AND COMPOUNDS

In situ fracture observation and fracture toughness analysis of squeeze cast AZ51–xSn magnesium alloys

(2010) Byeongho Kim et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

Thermal stability and elastic properties of Mg3Sb2 and Mg3Bi2 phases from first-principles calculations

(2010) D.W. Zhou et al.   PHYSICA B-CONDENSED MATTER

First principles investigation of the binary intermetallics in Pb–Mg–Al alloy: Stability, elastic properties and electronic structure

(2010) Yong-Hua Duan et al.   SOLID STATE SCIENCES

Enthalpies of formation of magnesium compounds from first-principles calculations

(2009) Hui Zhang et al.   INTERMETALLICS

Effects of Sn addition on as-cast microstructure, mechanical properties and casting fluidity of ZA84 magnesium alloy

(2009) Mingbo Yang et al.   MATERIALS & DESIGN

Elastic constants of binary Mg compounds from first-principles calculations

(2008) S. Ganeshan et al.   INTERMETALLICS

Structural and mechanical properties of Mg17Al12and Mg24Y5from first-principles calculations

(2008) Na Wang et al.   JOURNAL OF PHYSICS D-APPLIED PHYSICS

Transient liquid phase bonding of TiC reinforced magnesium metal matrix composites (TiCP/AZ91D) using aluminum interlayer

(2007) X.Y. Gu et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING