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量子干涉对分子结热电性质的影响。

Influence of Quantum Interference on the Thermoelectric Properties of Molecular Junctions.

作者信息

Miao Ruijiao, Xu Hailiang, Skripnik Maxim, Cui Longji, Wang Kun, Pedersen Kim G L, Leijnse Martin, Pauly Fabian, Wärnmark Kenneth, Meyhofer Edgar, Reddy Pramod, Linke Heiner

机构信息

Department of Mechanical Engineering , University of Michigan , Ann Arbor , Michigan 48109 , United States.

NanoLund , Lund University , Box 118, 22100 Lund , Sweden.

出版信息

Nano Lett. 2018 Sep 12;18(9):5666-5672. doi: 10.1021/acs.nanolett.8b02207. Epub 2018 Aug 13.

Abstract

Molecular junctions offer unique opportunities for controlling charge transport on the atomic scale and for studying energy conversion. For example, quantum interference effects in molecular junctions have been proposed as an avenue for highly efficient thermoelectric power conversion at room temperature. Toward this goal, we investigated the effect of quantum interference on the thermoelectric properties of molecular junctions. Specifically, we employed oligo(phenylene ethynylene) (OPE) derivatives with a para-connected central phenyl ring ( para-OPE3) and meta-connected central ring ( meta-OPE3), which both covalently bind to gold via sulfur anchoring atoms located at their ends. In agreement with predictions from ab initio modeling, our experiments on both single molecules and monolayers show that meta-OPE3 junctions, which are expected to exhibit destructive interference effects, yield a higher thermopower (with ∼20 μV/K) compared with para-OPE3 (with ∼10 μV/K). Our results show that quantum interference effects can indeed be employed to enhance the thermoelectric properties of molecular junctions.

摘要

分子结为在原子尺度上控制电荷传输以及研究能量转换提供了独特的机会。例如,分子结中的量子干涉效应已被提出作为室温下高效热电功率转换的途径。为了实现这一目标,我们研究了量子干涉对分子结热电性质的影响。具体而言,我们使用了具有对位连接中心苯环(对位 - OPE3)和间位连接中心环(间位 - OPE3)的聚(亚苯基乙炔)(OPE)衍生物,它们都通过位于末端的硫锚定原子与金共价结合。与从头算模型的预测一致,我们对单分子和单分子层的实验表明,预计会表现出相消干涉效应的间位 - OPE3结产生的热电势(约为20 μV/K)高于对位 - OPE3(约为10 μV/K)。我们的结果表明,量子干涉效应确实可用于增强分子结的热电性质。

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