Correlation of geometrical and electronic properties in metallic nanowires

Research output: Contribution to journalArticleResearchpeer review

Authors

  • Herbert Pfnür
  • Christoph Tegenkamp
  • M. Czubanowski
  • Daniel Lükermann
  • J. P. Rönspies
  • S. Wießell

Research Organisations

View graph of relations

Details

Original languageEnglish
Pages (from-to)2509-2521
Number of pages13
JournalPhysica Status Solidi (B) Basic Research
Volume247
Issue number10
Publication statusPublished - 7 Sept 2010

Abstract

The structure on the atomic scale was found to be directly correlated with the electronic and transport properties of ultra-thin metallic wires. We present examples of both self-organized and artificially structured nanowires in the system Pb/Si(557). We demonstrate that artificial structuring on the nanoscale allows identification and determination of the electrical transport properties of atomic size defects, using Si(557) as a quasi-insulating substrate and a Si double step in a monolayer high Pb nanowire as an example. One-dimensional (1D) properties with strong electron correlation and various instabilities in metallic chains or ribbons generated by metal adsorption of sub-monolayers on insulating substrates like Si(111) or Si(557) turn out to always be modified by the unavoidable coupling to 2D and 3D. The wealth of new and partly unexpected phenomena is exemplified here again in monolayers of Pb on Si(557), which forms wire-like arrays. We identify structural self-stabilization as the origin of 1D electronic transport and show that a new 1D state is generated by step decoration. Magnetoconductance measurements yield even deeper insight into mechanisms of electronic transport, as also exemplified in this specific system.

Keywords

    Electronic transport, Nanowires, Pb, Si

ASJC Scopus subject areas

Cite this

Correlation of geometrical and electronic properties in metallic nanowires. / Pfnür, Herbert; Tegenkamp, Christoph; Czubanowski, M. et al.
In: Physica Status Solidi (B) Basic Research, Vol. 247, No. 10, 07.09.2010, p. 2509-2521.

Research output: Contribution to journalArticleResearchpeer review

Pfnür, H, Tegenkamp, C, Czubanowski, M, Lükermann, D, Rönspies, JP & Wießell, S 2010, 'Correlation of geometrical and electronic properties in metallic nanowires', Physica Status Solidi (B) Basic Research, vol. 247, no. 10, pp. 2509-2521. https://doi.org/10.1002/pssb.201046103
Pfnür, H., Tegenkamp, C., Czubanowski, M., Lükermann, D., Rönspies, J. P., & Wießell, S. (2010). Correlation of geometrical and electronic properties in metallic nanowires. Physica Status Solidi (B) Basic Research, 247(10), 2509-2521. https://doi.org/10.1002/pssb.201046103
Pfnür H, Tegenkamp C, Czubanowski M, Lükermann D, Rönspies JP, Wießell S. Correlation of geometrical and electronic properties in metallic nanowires. Physica Status Solidi (B) Basic Research. 2010 Sept 7;247(10):2509-2521. doi: 10.1002/pssb.201046103
Pfnür, Herbert ; Tegenkamp, Christoph ; Czubanowski, M. et al. / Correlation of geometrical and electronic properties in metallic nanowires. In: Physica Status Solidi (B) Basic Research. 2010 ; Vol. 247, No. 10. pp. 2509-2521.
Download
@article{c9c38fba6592493b8c9da68391aba696,
title = "Correlation of geometrical and electronic properties in metallic nanowires",
abstract = "The structure on the atomic scale was found to be directly correlated with the electronic and transport properties of ultra-thin metallic wires. We present examples of both self-organized and artificially structured nanowires in the system Pb/Si(557). We demonstrate that artificial structuring on the nanoscale allows identification and determination of the electrical transport properties of atomic size defects, using Si(557) as a quasi-insulating substrate and a Si double step in a monolayer high Pb nanowire as an example. One-dimensional (1D) properties with strong electron correlation and various instabilities in metallic chains or ribbons generated by metal adsorption of sub-monolayers on insulating substrates like Si(111) or Si(557) turn out to always be modified by the unavoidable coupling to 2D and 3D. The wealth of new and partly unexpected phenomena is exemplified here again in monolayers of Pb on Si(557), which forms wire-like arrays. We identify structural self-stabilization as the origin of 1D electronic transport and show that a new 1D state is generated by step decoration. Magnetoconductance measurements yield even deeper insight into mechanisms of electronic transport, as also exemplified in this specific system.",
keywords = "Electronic transport, Nanowires, Pb, Si",
author = "Herbert Pfn{\"u}r and Christoph Tegenkamp and M. Czubanowski and Daniel L{\"u}kermann and R{\"o}nspies, {J. P.} and S. Wie{\ss}ell",
year = "2010",
month = sep,
day = "7",
doi = "10.1002/pssb.201046103",
language = "English",
volume = "247",
pages = "2509--2521",
journal = "Physica Status Solidi (B) Basic Research",
issn = "0370-1972",
publisher = "Wiley-VCH Verlag",
number = "10",

}

Download

TY - JOUR

T1 - Correlation of geometrical and electronic properties in metallic nanowires

AU - Pfnür, Herbert

AU - Tegenkamp, Christoph

AU - Czubanowski, M.

AU - Lükermann, Daniel

AU - Rönspies, J. P.

AU - Wießell, S.

PY - 2010/9/7

Y1 - 2010/9/7

N2 - The structure on the atomic scale was found to be directly correlated with the electronic and transport properties of ultra-thin metallic wires. We present examples of both self-organized and artificially structured nanowires in the system Pb/Si(557). We demonstrate that artificial structuring on the nanoscale allows identification and determination of the electrical transport properties of atomic size defects, using Si(557) as a quasi-insulating substrate and a Si double step in a monolayer high Pb nanowire as an example. One-dimensional (1D) properties with strong electron correlation and various instabilities in metallic chains or ribbons generated by metal adsorption of sub-monolayers on insulating substrates like Si(111) or Si(557) turn out to always be modified by the unavoidable coupling to 2D and 3D. The wealth of new and partly unexpected phenomena is exemplified here again in monolayers of Pb on Si(557), which forms wire-like arrays. We identify structural self-stabilization as the origin of 1D electronic transport and show that a new 1D state is generated by step decoration. Magnetoconductance measurements yield even deeper insight into mechanisms of electronic transport, as also exemplified in this specific system.

AB - The structure on the atomic scale was found to be directly correlated with the electronic and transport properties of ultra-thin metallic wires. We present examples of both self-organized and artificially structured nanowires in the system Pb/Si(557). We demonstrate that artificial structuring on the nanoscale allows identification and determination of the electrical transport properties of atomic size defects, using Si(557) as a quasi-insulating substrate and a Si double step in a monolayer high Pb nanowire as an example. One-dimensional (1D) properties with strong electron correlation and various instabilities in metallic chains or ribbons generated by metal adsorption of sub-monolayers on insulating substrates like Si(111) or Si(557) turn out to always be modified by the unavoidable coupling to 2D and 3D. The wealth of new and partly unexpected phenomena is exemplified here again in monolayers of Pb on Si(557), which forms wire-like arrays. We identify structural self-stabilization as the origin of 1D electronic transport and show that a new 1D state is generated by step decoration. Magnetoconductance measurements yield even deeper insight into mechanisms of electronic transport, as also exemplified in this specific system.

KW - Electronic transport

KW - Nanowires

KW - Pb

KW - Si

UR - http://www.scopus.com/inward/record.url?scp=78650490285&partnerID=8YFLogxK

U2 - 10.1002/pssb.201046103

DO - 10.1002/pssb.201046103

M3 - Article

AN - SCOPUS:78650490285

VL - 247

SP - 2509

EP - 2521

JO - Physica Status Solidi (B) Basic Research

JF - Physica Status Solidi (B) Basic Research

SN - 0370-1972

IS - 10

ER -

By the same author(s)