Abstract

The dependence of the contrast and symmetry of scanning tunneling microscope images of $\mathrm{O}∕\mathrm{Pd}(111)\ensuremath{-}2\ifmmode\times\else\texttimes\fi{}2$ on the structure of the tunneling tip and on tunneling parameters is explained using first-principles density functional theory. Experimentally, the contrast changes in different ways when a metal-terminated tip over hcp and top sites changes its bias and tip-sample distance. These changes are also reflected in the symmetry of the image. A detailed analysis of the tunneling contributions indicates that for the metallic tips, the $\mathrm{Pd}\phantom{\rule{0.2em}{0ex}}d$ orbitals are determining the image symmetry at close range and low bias, while at larger separations and high bias the $\mathrm{Pd}\phantom{\rule{0.2em}{0ex}}{p}_{z}$ orbitals are the ones that control the image contrast. For oxygen-terminated tips, we predict a positive image contrast, associated with the tip oxygen bonds, as opposed to the negative contrast images obtained with metallic tips.

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