Dislocation mechanism of void growth at twin boundary of nanotwinned nickel based on molecular dynamics simulation

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

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 · 4.5K citations

Fcc Metals Cu, Engineering, Segregation Energy +19

AtomEye: an efficient atomistic configuration viewer

Ju Li · Modelling and Simulation in Materials Science and Engineering · 2003 · 1.2K citations

X-ray Crystallography, Cluster Computing, Engineering +27

Structural characterization of deformed crystals by analysis of common atomic neighborhood

Hélio Tsuzuki, Paulo S. Branı́cio, José Pedro Rino · Computer Physics Communications · 2007 · 724 citations

Materials Science, Crystal Structure, Structural Characterization +9

Modeling of shear ductile fracture considering a changeable cut-off value for stress triaxiality

Yanshan Lou, Jeong Whan Yoon, Hoon Huh · International Journal of Plasticity · 2013 · 439 citations

Engineering, Mechanical Behavior, Mechanics +13