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Formation and Evolution of Single-Molecule Junctions

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Kamenetska, M., Koentopp, M., Whalley, A. C., Park, Y. S., Steigerwald, M. L., Nuckolls, C., Hybertsen, M. S., Venkataraman, L.·2009·Physical Review Letters

Abstract

We analyze the formation and evolution statistics of single-molecule junctions bonded to gold electrodes using amine, methyl sulfide, and dimethyl phosphine link groups by measuring conductance as a function of junction elongation. For each link, the maximum elongation and formation probability increase with molecular length, strongly suggesting that processes other than just metal-molecule bond breakage play a key role in junction evolution under stress. Density functional theory calculations of adiabatic trajectories show sequences of atomic-scale changes in junction structure, including shifts in the attachment point, that account for the long conductance plateau lengths observed.

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Metadata

Authors
Kamenetska, M., Koentopp, M., Whalley, A. C., Park, Y. S., Steigerwald, M. L., Nuckolls, C., Hybertsen, M. S., & Venkataraman, L.
Venue
Physical Review Letters
Published
2009-03-24
Volume
102
Issue
12
Pages
126803-126803
ISSN
  • 0031-9007 (ISSN-L)
  • 1079-7114
OpenAlex
W2062166563
Cited by
274
References
0
FWCI
18.22
Type
journal article
Language
en
Open access
green

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CoChat. (2026). Citation check: Formation and Evolution of Single-Molecule Junctions. https://app.cochat.ai/papers/10.1103/physrevlett.102.126803
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Kamenetska, M., Koentopp, M., Whalley, A. C., Park, Y. S., Steigerwald, M. L., Nuckolls, C., Hybertsen, M. S., & Venkataraman, L. (2009). Formation and Evolution of Single-Molecule Junctions. Physical Review Letters. https://doi.org/10.1103/physrevlett.102.126803

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