Single-molecule circuits with well-defined molecular conductance

被引:735
作者
Venkataraman, L [1 ]
Klare, JE
Tam, IW
Nuckolls, C
Hybertsen, MS
Steigerwald, ML
机构
[1] Columbia Univ, Dept Phys, New York, NY 10027 USA
[2] Columbia Univ, Dept Chem, New York, NY 10027 USA
[3] Columbia Univ, Dept Appl Phys & Appl Math, New York, NY 10027 USA
[4] Columbia Univ, Ctr Electron Transport Mol Nanostruct, New York, NY 10027 USA
关键词
D O I
10.1021/nl052373+
中图分类号
O6 [化学];
学科分类号
0703 ;
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.
引用
收藏
页码:458 / 462
页数:5
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