Initial growth mode of Au on Ag(110) studied with first-principles calculations

C. T. Chan, K. P. Bohnen, and K. M. Ho
Phys. Rev. Lett. 69, 1672 – Published 14 September 1992
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Abstract

We studied the initial growth mode of Au on Ag(110) using first-principles total energy calculations. We found that a recently observed bilayer growth mode in this system is not energetically favorable and thus may not be an equilibrium process. The most favorable initial growth process up to 1 monolayer Au coverage is found to proceed via subsurface substitution, which is an interesting growth mode for a metal-on-metal system.

  • Received 4 May 1992

DOI:https://doi.org/10.1103/PhysRevLett.69.1672

©1992 American Physical Society

Authors & Affiliations

C. T. Chan, K. P. Bohnen, and K. M. Ho

  • Ames Laboratory, Iowa State University, Ames, Iowa 50011
  • Kernforschungszentrum Karlsruhe, Institut für Nukleare Festkörperphysik, Karlsruhe, Federal Republic of Germany
  • Department of Physics, Iowa State University, Ames, Iowa 50011

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Vol. 69, Iss. 11 — 14 September 1992

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