MT-苯乙烯基导电辐射阳离子盐:晶体和电子结构及传输特性

IF 3.2 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY Crystal Growth & Design Pub Date : 2024-06-19 DOI:10.1021/acs.cgd.4c00689
Barun Dhara, Masao Nakamura, Kirill Bulgarevich and Kazuo Takimiya*, 
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引用次数: 0

摘要

由于 1,3,6,8-四(甲硫基)苯乙烯(MT-pyrene)具有独特的二维(2D)电子结构,可在单晶场效应晶体管上实现超高迁移率,因此我们期待 MT-pyrene 成为高导电性 2D 金属分子导体的理想平台。为此,我们对 MT 聚乙烯进行了电化学结晶,获得了一系列导电基阳离子盐。虽然一些盐类在室温左右时具有高导电性并表现出金属特性,但在低温时却变得绝缘。这些导电行为与它们的一维性质是一致的,一维性质源于固态中的分子排列以及 MT-pyrene 分子中 HOMO 的分布。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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MT-pyrene-Based Conductive Radical Cation Salts: Crystal and Electronic Structure and Transport Properties

With the characteristic two-dimensional (2D) electronic structure of 1,3,6,8-tetrakis(methylthio)pyrene (MT-pyrene), affording ultrahigh mobility on single-crystal field-effect transistors, we expected MT-pyrene to be a promising platform for highly conducting 2D metallic molecular conductors. To address this, we carried out electrochemical crystallization of MT-pyrene to obtain a series of conducting radical cation salts. Although some salts were highly conducting and showed metallic behavior at around room temperature, they became insulating at low temperatures. These conducting behaviors are consistent with their one-dimensional nature, which originates in the molecular arrangement in the solid state and the distribution of the HOMO in the MT-pyrene molecule.

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来源期刊
Crystal Growth & Design
Crystal Growth & Design 化学-材料科学:综合
CiteScore
6.30
自引率
10.50%
发文量
650
审稿时长
1.9 months
期刊介绍: The aim of Crystal Growth & Design is to stimulate crossfertilization of knowledge among scientists and engineers working in the fields of crystal growth, crystal engineering, and the industrial application of crystalline materials. Crystal Growth & Design publishes theoretical and experimental studies of the physical, chemical, and biological phenomena and processes related to the design, growth, and application of crystalline materials. Synergistic approaches originating from different disciplines and technologies and integrating the fields of crystal growth, crystal engineering, intermolecular interactions, and industrial application are encouraged.
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