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ATOMISTIC MODELING OF PtDEPOSITION ON Cu(111) AND CuDEPOSITION ON Pt(111)

Author

Listed:
  • ADRIÁN CANZIAN

    (Universidad Tecnológica Nacional, Facultad Regional Gral. Pacheco, H. Irigoyen 288, (B1617FRP) Gral. Pacheco, Pcia. de Bs. As., Argentina)

  • HUGO O. MOSCA

    (Comisión Nacional de Energía Atómica, UAM, Av. Gral. Paz 1499, (B1650KNA) San Martín, Pcia. de Bs. As., Argentina)

  • GUILLERMO BOZZOLO

    (Ohio Aerospace Institute, 22800 Cedar Point Rd., Cleveland, OH 44142, USA;
    NASA Glenn Research Center, Cleveland, OH 44135, USA)

Abstract

A modeling analysis of the growth mode of submonolayer amounts of Pt on Cu(111) and Cu on Pt(111) for different coverages and temperatures reproduces the known experimental behavior. An atom-by-atom analysis of the energetics using the BFS method for alloys provides a simple explanation of the underlying mechanisms leading to the observed behavior.

Suggested Citation

  • Adrián Canzian & Hugo O. Mosca & Guillermo Bozzolo, 2004. "ATOMISTIC MODELING OF PtDEPOSITION ON Cu(111) AND CuDEPOSITION ON Pt(111)," Surface Review and Letters (SRL), World Scientific Publishing Co. Pte. Ltd., vol. 11(02), pages 235-243.
    • Handle: RePEc:wsi:srlxxx:v:11:y:2004:i:02:n:s0218625x04006116
    DOI: 10.1142/S0218625X04006116
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