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

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, Arthur J Freeman, J. A. Golovchenko

Northwestern University

Research output: Contribution to journal › Article

26 Citations (Scopus)

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
Journal	Physical Review B
Volume	52
Issue number	8
DOIs	https://doi.org/10.1103/PhysRevB.52.R5515
Publication status	Published - 1995

ASJC Scopus subject areas

Condensed Matter Physics

Access to Document

10.1103/PhysRevB.52.R5515

Fingerprint Dive into the research topics of 'High-resolution structural study of Bi on Si(001)'. Together they form a unique fingerprint.

Cite this

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

@article{8ab53cf1977e466f9e906c6bb3acca62,

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, {Arthur J} and Golovchenko, {J. A.}",

year = "1995",

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

language = "English",

volume = "52",

journal = "Physical Review B-Condensed Matter",

issn = "1098-0121",

publisher = "American Physical Society",

number = "8",

}

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, Arthur 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).

UR - http://www.scopus.com/inward/record.url?scp=0001316501&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=0001316501&partnerID=8YFLogxK

U2 - 10.1103/PhysRevB.52.R5515

DO - 10.1103/PhysRevB.52.R5515

M3 - Article

AN - SCOPUS:0001316501

VL - 52

JO - Physical Review B-Condensed Matter

JF - Physical Review B-Condensed Matter

SN - 1098-0121

IS - 8

ER -