"Equilibrium structure of monatomic steps on vicinal Si(001)

Henricus J.W. Zandvliet, H.B. Elswijk, E.J. van Loenen, D. Dijkkamp

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Abstract

The equilibrium structure of monatomic steps on vicinal Si(001) is described in terms of anisotropic nearest-neighbor and isotropic second-nearest-neighbor interactions between dimers. By comparing scanning-tunneling-microscopy data and this equilibrium structure, we obtained interaction energies of 0.38 eV between dimers in a row, 0.24 eV between sets of two dimers in adjacent rows, and -0.07 eV for the diagonal interaction between dimers in adjacent rows.
Original languageUndefined
Pages (from-to)5965-5968
Number of pages4
JournalPhysical Review B (Condensed Matter)
Volume0
Issue number45
DOIs
Publication statusPublished - 1992

Keywords

  • IR-73166
  • METIS-128865

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