Jellium model of metallic nanocohesion

C. A. Stafford; D. Baeriswyl; J. Bürki

doi:10.1103/PhysRevLett.79.2863

Jellium model of metallic nanocohesion

C. A. Stafford, D. Baeriswyl, J. Bürki

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

133 Scopus citations

Abstract

A unified treatment of the cohesive and conducting properties of metallic nanostructures in terms of the electronic scattering matrix is developed. A simple picture of metallic nanocohesion in which conductance channels act as delocalized chemical bonds is derived in the jellium approximation. Universal force oscillations of order ε_F/λ_F are predicted when a metallic quantum wire is stretched to the breaking point, which are synchronized with quantized jumps in the conductance.

Original language	English (US)
Pages (from-to)	2863-2866
Number of pages	4
Journal	Physical review letters
Volume	79
Issue number	15
DOIs	https://doi.org/10.1103/PhysRevLett.79.2863
State	Published - 1997
Externally published	Yes

ASJC Scopus subject areas

General Physics and Astronomy

Access to Document

10.1103/PhysRevLett.79.2863

Cite this

@article{836be0e3272b46109e1fba16fa038903,

title = "Jellium model of metallic nanocohesion",

abstract = "A unified treatment of the cohesive and conducting properties of metallic nanostructures in terms of the electronic scattering matrix is developed. A simple picture of metallic nanocohesion in which conductance channels act as delocalized chemical bonds is derived in the jellium approximation. Universal force oscillations of order εF/λF are predicted when a metallic quantum wire is stretched to the breaking point, which are synchronized with quantized jumps in the conductance.",

author = "Stafford, \{C. A.\} and D. Baeriswyl and J. B{\"u}rki",

year = "1997",

doi = "10.1103/PhysRevLett.79.2863",

language = "English (US)",

volume = "79",

pages = "2863--2866",

journal = "Physical review letters",

issn = "0031-9007",

publisher = "American Physical Society",

number = "15",

}

TY - JOUR

T1 - Jellium model of metallic nanocohesion

AU - Stafford, C. A.

AU - Baeriswyl, D.

AU - Bürki, J.

PY - 1997

Y1 - 1997

N2 - A unified treatment of the cohesive and conducting properties of metallic nanostructures in terms of the electronic scattering matrix is developed. A simple picture of metallic nanocohesion in which conductance channels act as delocalized chemical bonds is derived in the jellium approximation. Universal force oscillations of order εF/λF are predicted when a metallic quantum wire is stretched to the breaking point, which are synchronized with quantized jumps in the conductance.

AB - A unified treatment of the cohesive and conducting properties of metallic nanostructures in terms of the electronic scattering matrix is developed. A simple picture of metallic nanocohesion in which conductance channels act as delocalized chemical bonds is derived in the jellium approximation. Universal force oscillations of order εF/λF are predicted when a metallic quantum wire is stretched to the breaking point, which are synchronized with quantized jumps in the conductance.

UR - https://www.scopus.com/pages/publications/6144273867

UR - https://www.scopus.com/inward/citedby.url?scp=6144273867&partnerID=8YFLogxK

U2 - 10.1103/PhysRevLett.79.2863

DO - 10.1103/PhysRevLett.79.2863

M3 - Article

AN - SCOPUS:6144273867

SN - 0031-9007

VL - 79

SP - 2863

EP - 2866

JO - Physical review letters

JF - Physical review letters

IS - 15

ER -

Jellium model of metallic nanocohesion

Abstract

ASJC Scopus subject areas

Access to Document

Other files and links

Fingerprint

Cite this