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Relative Conductances of Alkaneselenolate and Alkanethiolate Monolayers on Au{111}

Author(s):

Jason D. Monnell, Joshua J. Stapleton, Shawn M. Dirk, William A. Reinerth, James M. Tour, David L. Allara, Paul S. Weiss

Journal:

The Journal of Physical Chemistry B

Year:

2005

Volume:

109

Pages

20343–20349

DOI:

10.1021/jp044186q

Abstract:

The electronic properties of alkanethiolate [CH3(CH2)nS-, n ) 9 and 11] and alkaneselenolate [CH3(CH2)n- Se-, n ) 9 and 11] self-assembled monolayers on Au{111} have been quantitatively compared. Simultaneously acquired apparent tunneling barrier height (ATBH) and scanning tunneling microscopy (STM) images reveal that alkanethiolate molecules have a lower barrier to tunneling, and therefore a higher conductance than alkaneselenolates of the same alkyl chain length. Molecular and contact conductance differences were elucidated by using observed STM topographic tunneling height differences between the analogous species. This apparent topographic difference combined with comparative ATBH data indicate that the observed decrease in
conductance for alkaneselenolates compared physical, chemical, and electronic contact.
to alkanethiolates originates exclusively from the Au-chalcogenide

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