Energy corrugation in atomic-scale friction on graphite revisited by molecular dynamics simulations

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

Modeling solid-state chemistry: Interatomic potentials for multicomponent systems

J. Tersoff · Physical review. B, Condensed matter · 1989 · 4K citations

Engineering, Material Simulation, Solid-state Chemistry +19

New empirical approach for the structure and energy of covalent systems

J. Tersoff · Physical review. B, Condensed matter · 1988 · 3.5K citations

Empirical Interatomic Potentials, Engineering, Physics +14

Atomic-scale friction of a tungsten tip on a graphite surface

C. Mathew Mate, Gary M. McClelland, R. Erlandsson et al. · Physical Review Letters · 1987 · 1.7K citations

Materials Science, Tip Motion, Surface Characterization +14

CVI.<i>A molecular theory of friction</i>

G A Tomlinson · The London Edinburgh and Dublin Philosophical Magazine and Journal of Science · 1929 · 889 citations

Nanotribology, Engineering, Physics +8