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石墨烯作为非对称分子结中低电流衰减的有前途的电极。

Graphene as a Promising Electrode for Low-Current Attenuation in Nonsymmetric Molecular Junctions.

机构信息

Department of Chemistry, University of Liverpool , Liverpool, L69 7ZD U.K.

Department of Chemistry and Chemical Engineering, Chongqing University , Chongqing, 400030, China.

出版信息

Nano Lett. 2016 Oct 12;16(10):6534-6540. doi: 10.1021/acs.nanolett.6b03180. Epub 2016 Sep 30.

Abstract

We have measured the single-molecule conductance of 1,n-alkanedithiol molecular bridges (n = 4, 6, 8, 10, 12) on a graphene substrate using scanning tunneling microscopy (STM)-formed electrical junctions. The conductance values of this homologous series ranged from 2.3 nS (n = 12) to 53 nS (n = 4), with a decay constant β of 0.40 per methylene (-CH) group. This result is explained by a combination of density functional theory (DFT) and Keldysh-Green function calculations. The obtained decay, which is much lower than the one obtained for symmetric gold junctions, is related to the weak coupling at the molecule-graphene interface and the electronic structure of graphene. As a consequence, we show that using graphene nonsymmetric junctions and appropriate anchoring groups may lead to a much-lower decay constant and more-conductive molecular junctions at longer lengths.

摘要

我们使用扫描隧道显微镜(STM)形成的电连接测量了在石墨烯衬底上的 1,n-链烷二硫醇分子桥(n = 4,6,8,10,12)的单分子电导率。该同系物系列的电导值范围从 2.3 nS(n = 12)到 53 nS(n = 4),每一个亚甲基(-CH 2-)基团的衰减常数β为 0.40。这一结果可以通过密度泛函理论(DFT)和凯尔德什-格林函数计算来解释。所得的衰减值远低于对称金结的衰减值,这与分子-石墨烯界面的弱耦合和石墨烯的电子结构有关。因此,我们表明,使用石墨烯不对称结和适当的锚固基团可能会导致在更长的长度上具有更低衰减常数和更导电的分子结。

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