Development of a Fe–He interatomic potential based on electronic structure calculations

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

Development of new interatomic potentials appropriate for crystalline and liquid iron

Mikhail I. Mendelev, Seungwu Han, David J. Srolovitz et al. · The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics · 2003 · 1.3K citations

Magnetic Properties, Engineering, Computational Chemistry +17

Computer simulation of point defect properties in dilute Fe—Cu alloy using a many-body interatomic potential

Graeme J. Ackland, David Bacon, A.F. Calder et al. · Philosophical magazine. A/Philosophical magazine. A. Physics of condensed matter. Structure, defects and mechanical properties · 1997 · 636 citations

Materials Science, Computer Simulation, Point Defects +13

Development of an interatomic potential for phosphorus impurities in  -iron

Graeme J. Ackland, Mikhail I. Mendelev, David J. Srolovitz et al. · Journal of Physics Condensed Matter · 2004 · 607 citations · Full text

Point Defects, Engineering, Iron Phosphorus System +16

<i>Ab Initio</i>Calculations for Helium: A Standard for Transport Property Measurements

Ronald A. Aziz, A. Janzen, Michael R. Moldover · Physical Review Letters · 1995 · 372 citations

Engineering, Measurement, Transport Property Measurements +16