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References from C-language package for standalone embedded atom method molecular dynamics simulations of fcc structures. Local targets link to admitted publications; unresolved targets remain external evidence.
Development of new interatomic potentials appropriate for crystalline and liquid iron
10.1080/14786430310001613264 · 2003 · External reference
Long-range finnis–sinclair potentials
10.1080/09500839008206493 · 1990 · External reference
MD simulation-based study on the melting and thermal expansion behaviours of nanoparticles under heat load
10.1016/j.commatsci.2015.01.008 · 2015 · External reference
Molecular dynamics study of the temperature dependence and surface orientation dependence of the calculated vacancy formation energies of Al, Ni, Cu, Pd, Ag, and Pt
10.1016/j.commatsci.2013.10.039 · 2014 · External reference
10.1016/j.softx.2015.06.001 · 2015 · Admitted local publication
Energetics of clusters with a face centered-cubic structure
1995 · External reference
Calculating the bulk vacancy formation energy (Ev) for a Schottky defect in a perfect Cu(111), Cu(100) and a Cu(110) single crystal
10.1002/sia.1451 · 2003 · External reference
Calculating the vacancy formation energy in metals: Pt, Pd, and Mo
10.1103/physrevb.66.214110 · 2002 · External reference
Diffusion simulation of CrFe bcc systems at atomic level using a random walk algorithm
10.1002/pssa.200778124 · 2008 · External reference
Calculation of the surface energy of fcc metals with modified embedded-atom method
10.1088/1009-1963/13/7/020 · 2004 · External reference
Unresolved reference
2007 · External reference
Unified approach for molecular dynamics and density functional theory
10.1103/physrevlett.55.2471 · 1985 · External reference
The unified approach for molecular dynamics and density functional theory
1989 · External reference
Molecular dynamics without effective potentials via the Car-Parrinello approach
10.1080/00268979000101451 · 1990 · External reference
Ab initio molecular dynamics: basic concepts, current trends and novel applications
2002 · External reference
A simple empirical N-body potential for transition metals
10.1080/01418618408244210 · 1984 · External reference
The embedded-atom method: a review of theory and applications
10.1016/0920-2307(93)90001-u · 1993 · External reference
The embedded-atom method: derivation and application to impurities, surfaces and other defects in metals, Baskes MI
10.1103/physrevb.29.6443 · 1984 · External reference
Surface and bulk properties of metals modelled with Sutton-Chen potentials
10.1016/0039-6028(93)90868-k · 1993 · External reference
Embedded-atom potential for Fe and its application to self-diffusion on Fe (100)
10.1016/j.susc.2006.02.010 · 2006 · External reference
Unresolved reference
2005 · External reference
Global minima for transition metal clusters described by the Sutton-Chen potentials
10.1039/a709249k · 1998 · External reference
A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters
10.1063/1.442716 · 1982 · External reference
Mechanics
1976 · External reference
The potential calculation and some applications
1970 · External reference
Computer experiments on classical fluids. I. Thermodynamical properties of Lennard-Jones molecules
10.1103/physrev.159.98 · 1967 · External reference
Unresolved reference
1987 · External reference
Monte Carlo-minimization approach to the multiple-minima problem in protein folding
10.1073/pnas.84.19.6611 · 1987 · External reference
The effect of the range of the potential on the structures of clusters
10.1063/1.470729 · 1995 · External reference
Global optimization by basin-hopping and the lowest energy structures of Lennard-Jones clusters containing up to 110 atoms
10.1021/jp970984n · 1997 · External reference
Structural consequences of the range of the interatomic potential: A menagerie of clusters
10.1039/a706221d · 1997 · External reference
