High-resolution structural study of Bi on Si(001)

G. E. Franklin, S. Tang, J. C. Woicik, M. J. Bedzyk, Arthur J Freeman, J. A. Golovchenko

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26 Citations (Scopus)


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 languageEnglish
JournalPhysical Review B
Issue number8
Publication statusPublished - 1995

ASJC Scopus subject areas

  • Condensed Matter Physics

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    Franklin, G. E., Tang, S., Woicik, J. C., Bedzyk, M. J., Freeman, A. J., & Golovchenko, J. A. (1995). High-resolution structural study of Bi on Si(001). Physical Review B, 52(8). https://doi.org/10.1103/PhysRevB.52.R5515