Surface reconstructions for InAs„001... studied with density-functional theory and STM

نویسندگان

  • C. Ratsch
  • W. Barvosa-Carter
  • F. Grosse
  • J. H. G. Owen
  • J. J. Zinck
چکیده

The stability of different surface reconstructions on InAs~001! is investigated theoretically and experimentally. Density-functional theory calculations predict four different surface reconstructions to be stable at different chemical potentials. The two dominant reconstructions are the b2 ~234! for high As, and the a2 ~234! for low As overpressure. This trend is confirmed by scanning tunneling microscopy of carefully annealed InAs~001! surfaces. A similar behavior is predicted for GaAs~001!.

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تاریخ انتشار 2000