Formation of graphene atop a Si adlayer on the C-face of SiC

Tutkimustuotos: Lehtiartikkeli


  • Jun Li
  • Qingxiao Wang
  • Guowei He
  • Michael Widom
  • Lydia Nemec
  • Volker Blum
  • Moon Kim
  • Patrick Rinke

  • Randall M. Feenstra


  • Fritz-Haber-Institut der Max-Planck-Gesellschaft
  • Duke University
  • Carnegie Mellon University
  • University of Texas Dallas
  • Carnegie Mellon Univ, Carnegie Mellon University, Dept Phys
  • Univ Texas Dallas, University of Texas System, University of Texas Dallas, Dept Mat Sci & Engn


The structure of the SiC(000 (1) over bar) surface, the C-face of the {0001} SiC surfaces, is studied as a function of temperature and of pressure in a gaseous environment of disilane (Si2H6). Various surface reconstructions are observed, both with and without the presence of an overlying graphene layer (which spontaneously forms at sufficiently high temperatures). Based on cross-sectional scanning transmission electron microscopy measurements, the interface structure that forms in the presence of the graphene is found to contain 1.4-1.7 monolayers (ML) of Si, a somewhat counter-intuitive result since, when the graphene forms, the system is actually under C-rich conditions. Using ab initio thermodynamics, it is demonstrated that there exists a class of Si-rich surfaces containing about 1.3 ML of Si that are stable on the surface (even under C-rich conditions) at temperatures above similar to 400 K. The structures that thus form consist of Si adatoms atop a Si adlayer on the C-face of SiC, with or without the presence of overlying graphene.


JulkaisuPhysical Review Materials
TilaJulkaistu - 19 elokuuta 2019
OKM-julkaisutyyppiA1 Julkaistu artikkeli, soviteltu

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