Molecular dynamics simulation studies on the size dependent tensile deformation and fracture behaviour of body centred cubic iron nanowires

Fast Parallel Algorithms for Short-Range Molecular Dynamics

Steven J. Plimpton · Journal of Computational Physics · 1995 · 43.6K citations

Engineering, Fast Parallel Algorithms, Parallel Programming +6

Deformation twinning

J. W. Christian, S. Mahajan · Progress in Materials Science · 1995 · 3.5K citations

A simple empirical <i>N</i>-body potential for transition metals

Michael W. Finnis, J. E. Sinclair · Philosophical magazine. A/Philosophical magazine. A. Physics of condensed matter. Structure, defects and mechanical properties · 1984 · 3.1K citations

Sample Dimensions Influence Strength and Crystal Plasticity

Michael D. Uchic, Dennis M. Dimiduk, J.N. Florando et al. · Science · 2004 · 2.3K citations

Materials Science, Crystal Plasticity, Engineering +15

Dislocation nucleation and defect structure during surface indentation

Cynthia L. Kelchner, Steven J. Plimpton, J. C. Hamilton · Physical review. B, Condensed matter · 1998 · 2.1K citations

Dislocation Nucleation, Engineering, Severe Plastic Deformation +16