Concepedia

Island formation during Al deposition on 5-fold Al–Cu–Fe quasicrystalline surfaces: Kinetic Monte Carlo simulation of a disordered-bond-network lattice-gas model

Chandana Ghosh, Da‐Jiang Liu, Kyle J. Schnitzenbaumer, C. J. Jenks, P. A. Thiel, James W. Evans

Surface Science · 2006 · 22 citations · 24 references

DOI

Concepts

References

24

A new algorithm for Monte Carlo simulation of Ising spin systems

Alfred B. Bortz, M. H. Kalos, Joel L. Lebowitz · Journal of Computational Physics · 1975 · 2.4K citations

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Extending the Time Scale in Atomistic Simulation of Materials

Arthur F. Voter, Francesco Montalenti, Timothy C. Germann · Annual Review of Materials Research · 2002 · 696 citations

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Classically exact overlayer dynamics: Diffusion of rhodium clusters on Rh(100)

Arthur F. Voter · Physical review. B, Condensed matter · 1986 · 485 citations

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Long time scale kinetic Monte Carlo simulations without lattice approximation and predefined event table

Graeme Henkelman, Hannes Jónsson · The Journal of Chemical Physics · 2001 · 448 citations

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Nucleation and growth of supported clusters at defect sites: Pd/MgO(001)

Geoffrey Haas, Alexander Menck, Harald Brune et al. · Physical review. B, Condensed matter · 2000 · 214 citations · Full text

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