Effect of Na adsorption on the structural and electronic properties of Si(111)√(/sffamily 3)×√(/sffamily 3) -Au surface

Adsorption of ∼0.1 ML of Na onto the Si(111)√3×√3 -Au surface held at 300 °C has been found to induce pronounced changes in its structural and electronic properties. Domain wall networks, characteristic of the pristine surface, are removed completely, leading to the formation of a highly ordered homogeneous surface. The original atomic arrangement of the Si(111)√3×√3 -Au is preserved and Na atoms occupy T4 adsorption sites at the centers of surface Si trimers. Upon Na adsorption, a pronounced metallic S1 surface-state band develops. It is characterized by a large spin splitting (momentum splitting at the Fermi level Δk∥ = 0.027 Å−1 and consequent energy splitting ΔEF = 110 meV), large electron filling (on the order of 0.5 electrons per √3×√3 unit cell) and small effective electron mass of (0.028 ± 0.006)me. The natural consequence of the latter properties is a high surface conductivity of the Si(111)√3×√3 -(Au, Na) surface. (paper)