Suppr超能文献

分子在吸附层中的传导:协同效应可能有助于或阻碍电子传输。

Molecular conduction through adlayers: cooperative effects can help or hamper electron transport.

机构信息

Department of Chemistry, Northwestern University, Evanston, Illinois 60208-3113, United States.

出版信息

Nano Lett. 2011 Nov 9;11(11):4693-6. doi: 10.1021/nl202342a. Epub 2011 Oct 25.

Abstract

We use a one-electron, tight-binding model of a molecular adlayer sandwiched between two metal electrodes to explore how cooperative effects between molecular wires influence electron transport through the adlayer. When compared to an isolated molecular wire, an adlayer exhibits cooperative effects that generally enhance conduction away from an isolated wire's resonance and diminish conductance near such a resonance. We also find that the interwire distance (related to the adlayer density) is a key quantity. Substrate-mediated coupling induces most of the cooperative effects in dense adlayers, whereas direct, interwire coupling (if present) dominates in sparser adlayers. In this manner, cooperative effects through dense adlayers cannot be removed, suggesting an optimal adlayer density for maximizing conduction.

摘要

我们使用一个夹在两个金属电极之间的分子吸附层的单电子紧束缚模型来探索分子线之间的协同效应如何影响吸附层中的电子输运。与孤立的分子线相比,吸附层表现出协同效应,通常会增强远离孤立分子线共振的传导,并减小在这种共振附近的传导。我们还发现,分子线之间的距离(与吸附层密度有关)是一个关键数量。基底介导的耦合在密集吸附层中引起了大部分协同效应,而在稀疏吸附层中,直接的分子线之间的耦合(如果存在)则占主导地位。通过这种方式,密集吸附层中的协同效应不能被消除,这表明存在一个最佳的吸附层密度以最大化传导。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验