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

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

doi:10.1103/PhysRevB.52.R5515

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

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

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

26 Scopus citations

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 (US)
Pages (from-to)	R5515-R5518
Journal	Physical Review B
Volume	52
Issue number	8
DOIs	https://doi.org/10.1103/PhysRevB.52.R5515
State	Published - 1995

ASJC Scopus subject areas

Condensed Matter Physics

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10.1103/PhysRevB.52.R5515

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title = "High-resolution structural study of Bi on Si(001)",

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).",

author = "Franklin, {G. E.} and S. Tang and Woicik, {J. C.} and Bedzyk, {M. J.} and Freeman, {A. J.} and Golovchenko, {J. A.}",

year = "1995",

doi = "10.1103/PhysRevB.52.R5515",

language = "English (US)",

volume = "52",

pages = "R5515--R5518",

journal = "Physical Review B",

issn = "0163-1829",

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TY - JOUR

T1 - High-resolution structural study of Bi on Si(001)

AU - Franklin, G. E.

AU - Tang, S.

AU - Woicik, J. C.

AU - Bedzyk, M. J.

AU - Freeman, A. J.

AU - Golovchenko, J. A.

PY - 1995

Y1 - 1995

N2 - 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).

AB - 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).

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U2 - 10.1103/PhysRevB.52.R5515

DO - 10.1103/PhysRevB.52.R5515

M3 - Article

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SP - R5515-R5518

JO - Physical Review B

JF - Physical Review B

SN - 0163-1829

IS - 8

ER -

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

Abstract

ASJC Scopus subject areas

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