Electronic states and electron-phonon coupling at the 2×1 reconstructed Si(111) surface

F. Casula; A. Selloni

doi:10.1016/0038-1098(81)90486-5

Electronic states and electron-phonon coupling at the 2×1 reconstructed Si(111) surface

F. Casula, A. Selloni

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

10 Scopus citations

Abstract

The electronic structure of Si(111)-2x1 is studied selfconsistently for several values of the reconstruction parameters within Haneman's model. The derivatives of the dangling-bond bands with respect to the surface atom displacements are calculated and the surface electron-phonon coupling is estimated.

Original language	English (US)
Pages (from-to)	495-499
Number of pages	5
Journal	Solid State Communications
Volume	37
Issue number	6
DOIs	https://doi.org/10.1016/0038-1098(81)90486-5
State	Published - Feb 1981
Externally published	Yes

All Science Journal Classification (ASJC) codes

General Chemistry
Condensed Matter Physics
Materials Chemistry

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10.1016/0038-1098(81)90486-5

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title = "Electronic states and electron-phonon coupling at the 2×1 reconstructed Si(111) surface",

abstract = "The electronic structure of Si(111)-2x1 is studied selfconsistently for several values of the reconstruction parameters within Haneman's model. The derivatives of the dangling-bond bands with respect to the surface atom displacements are calculated and the surface electron-phonon coupling is estimated.",

author = "F. Casula and A. Selloni",

year = "1981",

month = feb,

doi = "10.1016/0038-1098(81)90486-5",

language = "English (US)",

volume = "37",

pages = "495--499",

journal = "Solid State Communications",

issn = "0038-1098",

publisher = "Elsevier Ltd",

number = "6",

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TY - JOUR

T1 - Electronic states and electron-phonon coupling at the 2×1 reconstructed Si(111) surface

AU - Casula, F.

AU - Selloni, A.

PY - 1981/2

Y1 - 1981/2

N2 - The electronic structure of Si(111)-2x1 is studied selfconsistently for several values of the reconstruction parameters within Haneman's model. The derivatives of the dangling-bond bands with respect to the surface atom displacements are calculated and the surface electron-phonon coupling is estimated.

AB - The electronic structure of Si(111)-2x1 is studied selfconsistently for several values of the reconstruction parameters within Haneman's model. The derivatives of the dangling-bond bands with respect to the surface atom displacements are calculated and the surface electron-phonon coupling is estimated.

UR - http://www.scopus.com/inward/record.url?scp=0019529680&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=0019529680&partnerID=8YFLogxK

U2 - 10.1016/0038-1098(81)90486-5

DO - 10.1016/0038-1098(81)90486-5

M3 - Article

AN - SCOPUS:0019529680

SN - 0038-1098

VL - 37

SP - 495

EP - 499

JO - Solid State Communications

JF - Solid State Communications

IS - 6

ER -

Electronic states and electron-phonon coupling at the 2×1 reconstructed Si(111) surface

Abstract

All Science Journal Classification (ASJC) codes

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