Using Ab Initio Calculations in Designing bcc MgLi-X Alloys for Ultra-Lightweight Applications

Ordered magnesium-lithium alloys: First-principles predictions

(2010) Richard H. Taylor et al.   PHYSICAL REVIEW B

Overview of constitutive laws, kinematics, homogenization and multiscale methods in crystal plasticity finite-element modeling: Theory, experiments, applications

(2009) F. Roters et al.   ACTA MATERIALIA

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

(2009) Chao Ping Liang et al.   JOURNAL OF ALLOYS AND COMPOUNDS

First-principles study of high-pressure structural phase transitions of magnesium

(2009) Qiuxiang Liu et al.   JOURNAL OF APPLIED PHYSICS

Tensile mechanical properties and failure behaviors with the ductile-to-brittle transition of the α+β-type Mg–Li–Al–Zn alloy

(2009) Chung-Wei Yang et al.   SCRIPTA MATERIALIA

Using ab initio calculations in designing bcc Mg–Li alloys for ultra-lightweight applications

(2008) W.A. Counts et al.   ACTA MATERIALIA

Progress and Challenge for Magnesium Alloys as Biomaterials

(2008) R. Zeng et al.   ADVANCED ENGINEERING MATERIALS

A comparison of polycrystalline elastic properties computed by analytic homogenization schemes and FEM

(2008) W. A. Counts et al.   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

Error propagation in multiscale approaches to the elasticity of polycrystals

(2008) Martin Friák et al.   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

Multiscale simulation of polycrystal mechanics of textured β-Ti alloys using ab initio and crystal-based finite element methods

(2008) D. Ma et al.   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS