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Reliable Formation of Single Molecule Junctions with Air-Stable Diphenylphosphine Linkers

Author(s):

Radha Parameswaran, Jonathan R. Widawsky, Héctor Vázquez, Young S. Park, Brycelyn M. Boardman, Colin Nuckolls, Michael L. Steigerwald, Mark S. Hybertsen, Latha Venkataraman

Journal:

The Journal of Physical Chemistry Letters

Year:

2010

Volume:

1

Pages

2114–2119

DOI:

10.1021/jz100656s

Abstract:

We measure the conductance of single Au-molecule-Au junctions with a series of air-stable diphenylphosphine-terminated molecules using the scanning tunneling microscope-based break junction technique. Thousands of conductance versus displacement traces collected for each molecule are used to statistically analyze junction conductance and evolution upon elongation. Measured conductances for a series of alkane-based molecules exhibit an exponential decrease with increasing length, as expected for saturated molecules, with a tunneling decay constant of 0.98 ( 0.04. Measurements of junction elongation indicate strong metal-molecule binding, with a length that increases with the number of methylene groups in the backbone. Measured conductance histograms for four molecules with short, unsaturated backbones (e.g., benzene) are much broader with less well-defined peaks. These measurements are supported by density function theory calculations. The phosphine binds selectively to undercoordinated gold atoms through a donor-acceptor bond with a binding energy of about 1 eV. The calculated tunnel coupling correlates very well with experiment.

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