Change of Electronic Structures by Dopant-Induced Local Strain

Ag-induced Si(111)-[Image: see text] surfaces ([Image: see text]-Ag) exhibit unusual electronic structures that cannot be explained by the conventional rigid band model and charge transfer model. The ([Image: see text]-Ag surfaces feature a free-electron-like parabolic band, the S(1) band, that selectively shifts downward upon the adsorption of noble metal or alkali metal adatoms. Furthermore, the downward shift of S(1) is independent of the type of dopants, Au, Ag, and Na. According to charge transfer analysis, Au adatoms accumulate electrons from the substrate and become negatively charged, whereas Na adatoms become positively charged, which indicates that S(1) should shift in the opposite direction for both the adatoms. Investigation of calculated structures, calculation of model structures, and tight-binding analysis disclose that the changes in the electronic structure are closely related to the average Ag-Ag distance in the substrate and have their origin in the local strain induced by dopants (adatoms). This explanation implies that the electronic structure is irrespective of the dopant characters itself and paves a new way for understanding the electronic structures associated with the presence of dopants.