Theoretical investigation of the self-diffusion on Au(100)

DOI10.1007/978-3-540-36183-1_13zbMATH Open1390.92167OpenAlexW1031247755MaRDI QIDQ4643522FDOQ4643522

Authors:

Publication date: 24 May 2018

Published in: High Performance Computing in Science and Engineering ’06 (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/978-3-540-36183-1_13

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Mathematics Subject Classification ID

Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

Cited In (2)

• Cluster Diffusion and Island Formation on fcc(111) Metal Surfaces Studied by Atomic Scale Computer Simulations
• Diffusivity of adatoms on plasma-exposed surfaces determined from the ionization energy approximation and ionic polarizability

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