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分子线结传输特性中的分子特征:是什么使一个结成为“分子”结?

Molecular signatures in the transport properties of molecular wire junctions: what makes a junction "molecular"?

作者信息

Troisi Alessandro, Ratner Mark A

机构信息

Department of Chemistry, University of Warwick, Coventry, CV4 7AL, UK.

出版信息

Small. 2006 Feb;2(2):172-81. doi: 10.1002/smll.200500201.

Abstract

The simplest component of molecular electronics consists of a single-molecule transport junction: a molecule sandwiched between source and drain electrodes, with or without a third gate electrode. In this Concept article, we focus on how molecules control transport in metal-electrode molecular junctions, and where the molecular signatures are to be found. In the situation where the molecule is relatively short and the gap between injection energy and molecular eigenstates is large, transport occurs largely by elastic tunneling, stochastic switching is common, and the vibronic signature can be found using inelastic electron tunneling spectroscopy (IETS). As the energy gaps for injection become smaller, one begins to see stronger molecular signatures - these include Franck-Condon-like structures in the current/voltage characteristic and strong vibronic interactions, which can lead to hopping behavior at the polaron limit. Conformational changes induced by the strong electric field lead to another strong manifestation of the molecular nature of the junction. We overview some of this mechanistic landscape, focusing on significant effects of switching (both stochastic and controlled by the electric field) and of molecular vibronic coupling.

摘要

分子电子学最简单的组件由单分子输运结组成

一个夹在源电极和漏电极之间的分子,可有或没有第三个栅电极。在这篇概念文章中,我们关注分子如何控制金属电极分子结中的输运,以及分子特征在哪里可以被发现。在分子相对较短且注入能量与分子本征态之间的能隙较大的情况下,输运主要通过弹性隧穿发生,随机开关很常见,并且可以使用非弹性电子隧穿谱(IETS)来发现振动电子特征。随着注入能隙变小,人们开始看到更强的分子特征——这些包括电流/电压特性中类似弗兰克 - 康登的结构以及强烈的振动电子相互作用,这可能导致在极化子极限处的跳跃行为。强电场引起的构象变化导致结的分子性质的另一个强烈表现。我们概述了一些这种机理情况,重点关注开关(随机和由电场控制)以及分子振动电子耦合的显著影响。

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