Abstract
X-ray standing-wave measurements, along with first-principles local-density molecular-cluster calculations, have determined the Bi-dimer orientation, location, and bond length for the Si(001)-(1×2):Bi surface. The results for Bi directly scale with the covalent radii and with adsorption characteristics of other group-V elements (As and Sb) on Si(001).
Original language | English |
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Journal | Physical Review B |
Volume | 52 |
Issue number | 8 |
DOIs | |
Publication status | Published - 1995 |
ASJC Scopus subject areas
- Condensed Matter Physics