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分子结中寡聚(亚芳基乙炔)衍生物的综述。

A review of oligo(arylene ethynylene) derivatives in molecular junctions.

作者信息

O'Driscoll Luke J, Bryce Martin R

机构信息

Department of Chemistry, Durham University, Lower Mountjoy, Stockton Road, Durham, UKDH1 3LE.

出版信息

Nanoscale. 2021 Jun 24;13(24):10668-10711. doi: 10.1039/d1nr02023d.

Abstract

Oligo(arylene ethynylene) (OAE) derivatives are the "workhorse" molecules of molecular electronics. Their ease of synthesis and flexibility of functionalisation mean that a diverse array of OAE molecular wires have been designed, synthesised and studied theoretically and experimentally in molecular junctions using both single-molecule and ensemble methods. This review summarises the breadth of molecular designs that have been investigated with emphasis on structure-property relationships with respect to the electronic conductance of OAEs. The factors considered include molecular length, connectivity, conjugation, (anti)aromaticity, heteroatom effects and quantum interference (QI). Growing interest in the thermoelectric properties of OAE derivatives, which are expected to be at the forefront of research into organic thermoelectric devices, is also explored.

摘要

寡聚(亚芳基乙炔)(OAE)衍生物是分子电子学中的“主力军”分子。它们易于合成且功能化灵活,这意味着已经设计、合成并使用单分子和整体方法在分子结中进行了理论和实验研究的各种OAE分子导线。本综述总结了已研究的分子设计广度,重点是与OAE电子电导相关的结构-性质关系。考虑的因素包括分子长度、连接性、共轭、(反)芳香性、杂原子效应和量子干涉(QI)。还探讨了对OAE衍生物热电性质日益增长的兴趣,预计这些性质将处于有机热电器件研究的前沿。

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