The effect of crystal anisotropy and pre-existing defects on the incipient plasticity of FCC single crystals during nanoindentation

Fast Parallel Algorithms for Short-Range Molecular Dynamics

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A unified formulation of the constant temperature molecular dynamics methods

Shūichi Nosé · The Journal of Chemical Physics · 1984 · 18.9K citations · Full text

Natural Sciences, Chemistry, Physics +15

Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

Alexander Stukowski · Modelling and Simulation in Materials Science and Engineering · 2009 · 16.1K citations

Natural Sciences, Chemistry, Visualization +17

Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys

Stephen M. Foiles, M. I. Baskes, Murray S. Daw · Physical review. B, Condensed matter · 1986 · 4.6K citations

Natural Sciences, Materials Science, Physics +17

Interatomic potentials for monoatomic metals from experimental data and<i>ab initio</i>calculations

Y. Mishin, Diana Farkas, Michael J. Mehl et al. · Physical review. B, Condensed matter · 1999 · 1.5K citations · Full text

Natural Sciences, Materials Science, Physics +17