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用于分子纳米电子学的纳米间隙结构。

Nanogap structures for molecular nanoelectronics.

作者信息

Motto Paolo, Dimonte Alice, Rattalino Ismael, Demarchi Danilo, Piccinini Gianluca, Civera Pierluigi

机构信息

Department of Electronics, Corso Duca degli Abruzzi 24, 10129 Turin, Italy.

出版信息

Nanoscale Res Lett. 2012 Feb 9;7(1):113. doi: 10.1186/1556-276X-7-113.

Abstract

This study is focused on the realization of nanodevices for nano and molecular electronics, based on molecular interactions in a metal-molecule-metal (M-M-M) structure. In an M-M-M system, the electronic function is a property of the structure and can be characterized through I/V measurements. The contact between the metals and the molecule was obtained by gold nanogaps (with a dimension of less than 10 nm), produced with the electromigration technique. The nanogap fabrication was controlled by a custom hardware and the related software system. The studies were carried out through experiments and simulations of organic molecules, in particular oligothiophenes.

摘要

本研究聚焦于基于金属-分子-金属(M-M-M)结构中的分子相互作用来实现用于纳米和分子电子学的纳米器件。在M-M-M系统中,电子功能是该结构的一种属性,可通过电流-电压(I/V)测量来表征。金属与分子之间的接触是通过采用电迁移技术产生的金纳米间隙(尺寸小于10纳米)实现的。纳米间隙的制造由定制硬件和相关软件系统控制。这些研究是通过对有机分子,特别是寡聚噻吩进行实验和模拟来开展的。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f4c9/3292911/4aa474e5a015/1556-276X-7-113-1.jpg

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