Molecular Dynamics Simulations on Interaction between Dislocation and Y2O3 Nanocluster in Fe
K. Yashiro, T. Mutsukado, M. Tanaka, A. Yamaguchi, K. Koga, T. Segi and T. Okuda

Atomic Simulations of Fracture Behaviours of Ultrafine-Grained Metals
T. Shimokawa, M. Tanaka and K. Higashida

Relationship between Deformation and Stability Switching in Amorphous Metal: Local Lattice Instability Analysis
M. Nishimura, K. Yashiro and M. Arai

Effect of Distribution of Spherulite on the Non-Uniform Plastic Deformation Behaviour of Semi-Crystalline Polymer
M. Uchida and N. Tada

Microstructurally Motivated Modelling of Grain Boundaries
G. McShane, P. van Beers, V. Kouznetsova and M. Geers