电导
分子
化学
密度泛函理论
二胺
化学物理
量子隧道
单独一对
亚甲基
计算化学
凝聚态物理
物理
有机化学
作者
Latha Venkataraman,Jennifer E. Klare,Iris W. Tam,Colin Nuckolls,Mark S. Hybertsen,Michael L. Steigerwald
出处
期刊:Nano Letters
[American Chemical Society]
日期:2006-02-01
卷期号:6 (3): 458-462
被引量:833
摘要
We measure the conductance of amine-terminated molecules by breaking Au point contacts in a molecular solution at room temperature. We find that the variability of the observed conductance for the diamine molecule-Au junctions is much less than the variability for diisonitrile- and dithiol-Au junctions. This narrow distribution enables unambiguous conductance measurements of single molecules. For an alkane diamine series with 2-8 carbon atoms in the hydrocarbon chain, our results show a systematic trend in the conductance from which we extract a tunneling decay constant of 0.91 +/- 0.03 per methylene group. We hypothesize that the diamine link binds preferentially to undercoordinated Au atoms in the junction. This is supported by density functional theory-based calculations that show the amine binding to a gold adatom with sufficient angular flexibility for easy junction formation but well-defined electronic coupling of the N lone pair to the Au. Therefore, the amine linkage leads to well-defined conductance measurements of a single molecule junction in a statistical study.
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