paper

Stoichiometry-driven switching between surface reconstructions on SrTiO(001)

arXiv:1804.04472 · doi:10.1016/j.susc.2013.10.015

Abstract

Controlling the surface structure on the atomic scale is a major difficulty for most transition metal oxides; this is especially true for the ternary perovskites. The influence of surface stoichiometry on the atomic structure of the SrTiO(001) surface was examined with scanning tunneling microscopy, low-energy electron diffraction, low-energy He ion scattering (LEIS), and X-ray photoelectron spectroscopy (XPS). Vapor deposition of 0.8 monolayer (ML) strontium and 0.3 ML titanium, with subsequent annealing to 850 °C in 4 10 mbar O, reversibly switches the surface between c(4 2) and (2 2) reconstructions, respectively. The combination of LEIS and XPS shows a different stoichiometry that is confined to the top layer. Geometric models for these reconstructions need to take into account these different surface compositions.

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