Abstract
Adsorption of B induces a (√3 × √3 )R30° reconstruction on Si(111). By combining scanning tunneling microscope topographs and spectra with first-principles calculations we are able to follow the different stages of B incorporation in the Si surface and the corresponding changes to the surface electronic states. We find that the thermodynamically stable configuration consists of a B substitutional atom directly below a Si adatom at a site. The stability of this configuration is due to the relief of subsurface strain by the short B-Si bonds and the passivation of the surface obtained through charge transfer from the Si adatom to the substitutional B.
- Received 14 April 1989
DOI:https://doi.org/10.1103/PhysRevLett.63.1261
©1989 American Physical Society