In this paper we report the tunneling behavior based on the capillary tunnel junctions of n-octadecylmercaptan (C18H37SH), octadecylamine (C18H37NH2), nonadecanoic acid (C17H35COOH), octadecanol (C18H370H), and n-iodooctadecane (C18H37I), sandwiched between tin and indium electrodes utilizing the naturally existing oxide surfaces, respectively. The surfaces of the electrodes were examined by X-ray diffraction (XRD), atomic force microscopy (AFM), and X-ray photoelectron spectroscopy (XPS) methods, and the self-assembled monolayers adsorbed on the electrode surfaces were inspected by contact angle measurements and XPS. The measured characteristic curves on tin electrode indicated a sequence of energy gaps associated with the specimen: deltaC17H35COOH > deltaC18H37OH > deltaC18H37SH > deltaC18H37NH2 > deltaC18lH37I. The results on the energy gaps obtained on indium electrodes displayed similar sequence behavior although with different gap values. The experimental observations indicate that the molecule-electrode contact, including both the functional groups and substrates, could contribute jointly to the overall conductance characteristics of molecular junctions.
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http://dx.doi.org/10.1021/la0353529 | DOI Listing |
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