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In this work the density of states close to the Fermi level EF of the Fe(001)-p(1x1)O surface is investigated,\udby means of scanning tunneling spectroscopy (STS). STS spectra are dominated by two features, located\udat about 0.5 eV below EF and 0.9 eV above EF. The comparison with ab initio density-functional theory\udsimulations of the surface electronic structure shows a very good agreement and allows assigning the observed\udfeatures to minority states of the sample surface

physical review b

Scanning tunneling spectroscopy of the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mtext>Fe</mml:mtext><mml:mrow><mml:mo>(</mml:mo><mml:mrow><mml:mn>001</mml:mn></mml:mrow><mml:mo>)</mml:mo></mml:mrow><mml:mtext>−</mml:mtext><mml:mi>p</mml:mi><mml:mrow><mml:mo>(</mml:mo><mml:mrow><mml:mn>1</mml:mn><mml:mo>×</mml:mo><mml:mn>1</mml:mn></mml:mrow><mml:mo>)</mml:mo></mml:mrow><mml:mtext>O</mml:mtext></mml:mrow></mml:math>surface

Scanning tunneling spectroscopy of theFe(001)−p(1×1)Osurface