Molecular dynamics investigations of the strengthening of Al-Cu alloys during thermal ageing

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

(2013) Chandra Veer Singh et al.   METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE

Atomistic simulations of solid solution strengthening in Ni-based superalloy

(2012) Xingming Zhang et al.   COMPUTATIONAL MATERIALS SCIENCE

Structure identification methods for atomistic simulations of crystalline materials

(2012) Alexander Stukowski   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Atomistic multiscale simulations on the anisotropic tensile behaviour of copper-alloyed alpha-iron at different states of thermal ageing

(2011) David Molnar et al.   PHILOSOPHICAL MAGAZINE

Interatomic potential for the Al-Cu system

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

Mechanisms of Guinier–Preston zone hardening in the athermal limit

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

Atomistic simulations of solid solution strengthening of α-iron

(2010) S. Schmauder et al.   COMPUTATIONAL MATERIALS SCIENCE

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

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

Atomic Level Structure in Multicomponent Bulk Metallic Glass

(2009) Y. Q. Cheng et al.   PHYSICAL REVIEW LETTERS

Molecular-dynamics simulation of edge-dislocation dynamics in aluminum

(2008) A. Yu. Kuksin et al.   DOKLADY PHYSICS