热电效应
塞贝克系数
从头算
材料科学
干扰(通信)
化学物理
亚苯基
单层
量子
凝聚态物理
分子物理学
化学
纳米技术
物理
聚合物
量子力学
频道(广播)
工程类
复合材料
有机化学
电气工程
作者
Ruijiao Miao,Hailiang Xu,Maxim Skripnik,Longji Cui,Kun Wang,Kim G. L. Pedersen,Martin Leijnse,Fabian Pauly,Kenneth Wärnmark,Edgar Meyhöfer,Pramod Reddy,Heiner Linke
出处
期刊:Nano Letters
[American Chemical Society]
日期:2018-08-07
卷期号:18 (9): 5666-5672
被引量:140
标识
DOI:10.1021/acs.nanolett.8b02207
摘要
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.
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