Dislocations Dynamics Simulations of Dislocation-Obstacle Interactions in FCC Materials
J. Marian, E. Martinez, H-J. Lee, B.D. Wirth and A. Arsenlis

Mobility of Self-Interstitial Defects in α-Fe Studied by Molecular Dynamic Simulation
N. Anento, A. Serra and Y.N. Osetsky

Atomic-Scale Modelling of Dislocation Interaction with Localised Obstacles
D.J. Bacon and Yu.N Osetsky

Atomic Level Interactions of Crystal Defects and Twin Boundaries in HCP Metals
A Serra and D.J. Bacon

Defect and Impurity Kinetics in α-Fe from First Principles
C.C. Fu