An Atomistic-Based Hierarchical Multiscale Examination of Age Hardening in an Al-Cu Alloy

Atomistic predictions of dislocation nucleation with transition state theory

(2011) L. D. Nguyen et al.   PHYSICAL REVIEW B

Interatomic potential for the Al-Cu system

(2011) F. Apostol et al.   PHYSICAL REVIEW B

Scaling of Dislocation Strengthening by Multiple Obstacle Types

(2010) Y. Dong et al.   METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE

Quantitative prediction of solute strengthening in aluminium alloys

(2010) Gerard Paul M. Leyson et al.   NATURE MATERIALS

On the origin of the extremely high strength of ultrafine-grained Al alloys produced by severe plastic deformation

(2010) R.Z. Valiev et al.   SCRIPTA MATERIALIA

Atomistic simulations of dislocation–precipitate interactions emphasize importance of cross-slip

(2010) C.V. Singh et al.   SCRIPTA MATERIALIA

Nanostructural hierarchy increases the strength of aluminium alloys

(2010) Peter V. Liddicoat et al.   Nature Communications

Origins and implications of temperature-dependent activation energy barriers for dislocation nucleation in face-centered cubic metals

(2009) D.H. Warner et al.   ACTA MATERIALIA

A computational method for dislocation–precipitate interaction

(2007) A TAKAHASHI et al.   JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS