Langmuir, 24 (5), 2219 -2223, 2008. 10.1021/la703147q S0743-7463(70)03147-5
Web Release Date: January 29, 2008

Copyright © 2008 American Chemical Society

Mechanical and Charge Transport Properties of Alkanethiol Self-Assembled Monolayers on a Au(111) Surface: The Role of Molecular Tilt

Yabing Qi, Imma Ratera, Jeong Y. Park, Paul D. Ashby, Su Ying Quek, J. B. Neaton, and Miquel Salmeron*

Materials Sciences Division, Lawrence Berkeley National Laboratory, University of California, Applied Science and Technology Graduate Group, University of California Berkeley, The Molecular Foundry, Lawrence Berkeley National Laboratory, and Materials Science and Engineering, University of California Berkeley, Berkeley California 94720

Received October 10, 2007

In Final Form: November 14, 2007

Abstract:

The relationship between charge transport and mechanical properties of alkanethiol self-assembled monolayers (SAMs) on Au(111) films has been investigated using an atomic force microscope with a conductive tip. Molecular tilts induced by the pressure applied by the tip cause stepwise increases in film conductivity. A decay constant = 0.57 ± 0.03 Å-1 was found for the current passing through the film as a function of tip-substrate separation due to this molecular tilt. This is significantly smaller than the value of ~1 Å-1 found when the separation is varied by changing the length of the alkanethiol molecules. Calculations indicate that, for isolated dithiol molecules S-bonded to hollow sites, the junction conductance does not vary significantly as a function of molecular tilt. The impact of S-Au bonding on SAM conductance is discussed.


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