Cluster Diffusion and Island Formation on fcc(111) Metal Surfaces Studied by Atomic Scale Computer Simulations

DOI10.1007/3-7643-7343-1_2zbMATH Open1082.82520OpenAlexW124308688MaRDI QIDQ3369326FDOQ3369326

Authors:

Publication date: 13 February 2006

Published in: Multiscale Modeling in Epitaxial Growth (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/3-7643-7343-1_2

Recommendations

• Study of diffusive processes on metal surfaces with use of self-learning kinetic Monte-Carlo method
• Kinetic Monte Carlo simulation of metallic nanoislands grown by physical vapor deposition
• Growth of nanophase clusters and potential energy minima: Hysteresis, oscillations, and phase transitions
• scientific article; zbMATH DE number 1552150
• Theoretical investigation of the self-diffusion on Au(100)

zbMATH Keywords

molecular dynamicskinetic Monte Carlocluster diffusionisland shapes

Mathematics Subject Classification ID

Interface problems; diffusion-limited aggregation in time-dependent statistical mechanics (82C24)

Cited In (3)

• Theoretical investigation of the self-diffusion on Au(100)
• Study of diffusive processes on metal surfaces with use of self-learning kinetic Monte-Carlo method
• Diffusivity of adatoms on plasma-exposed surfaces determined from the ionization energy approximation and ionic polarizability

This page was built for publication: Cluster Diffusion and Island Formation on fcc(111) Metal Surfaces Studied by Atomic Scale Computer Simulations

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q3369326)