Cocrystals, Mixed Films, and Heterostructures Based on Metal Phthalocyanines: Structures, Intermolecular Interactions, and Functional Properties (Review)

IF 1.5 4区 化学 Q4 CHEMISTRY, INORGANIC & NUCLEAR
D. V. Bonegardt, T. V. Basova
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引用次数: 0

Abstract

Metal phthalocyanines (MPcs) and their derivatives represent a unique class of organic semiconductors whose functional properties can be efficiently modulated at both molecular and supramolecular levels. In this review, we systematize the current advances in the synthesis of cocrystals, mixed films, and heterostructures based on MPcs, including their fluorinated analogues. We analyze the effects of composition, stoichiometry, and deposition conditions on the crystal structure, morphology, and functional characteristics of the obtained materials. Special attention is paid to the study of the role of noncovalent interactions, such as π–π stacking and hydrogen bonds, in the formation of ordered supramolecular ensembles. It is demonstrated that the effective combination of donor and acceptor components can result in ambipolar conductivity, decreased band gap, appearance of ferromagnetism at room temperature, and significantly enhanced charge carrier mobility. We discuss the strategy to control the molecular orientation and the degree of film order by means of molecular patterns, e.g., polyphenol, polythiophene, perylene derivatives.

Abstract Image

基于金属酞菁的共晶、混合薄膜和异质结构:结构、分子间相互作用和功能特性(综述)
金属酞菁(MPcs)及其衍生物是一类独特的有机半导体,其功能特性可以在分子和超分子水平上有效调节。在这篇综述中,我们系统地介绍了基于MPcs的共晶、混合薄膜和异质结构的合成的最新进展,包括它们的氟化类似物。我们分析了组成、化学计量学和沉积条件对所得材料的晶体结构、形貌和功能特性的影响。特别关注非共价相互作用的研究,如π -π堆叠和氢键,在有序超分子系综形成中的作用。结果表明,供体和受体组分的有效结合可导致双极性电导率,带隙减小,室温下铁磁性的出现,并显著提高载流子迁移率。我们讨论了通过分子模式来控制分子取向和膜有序度的策略,例如多酚、聚噻吩、苝衍生物。
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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来源期刊
Journal of Structural Chemistry
Journal of Structural Chemistry 化学-无机化学与核化学
CiteScore
1.60
自引率
12.50%
发文量
142
审稿时长
8.3 months
期刊介绍: Journal is an interdisciplinary publication covering all aspects of structural chemistry, including the theory of molecular structure and chemical bond; the use of physical methods to study the electronic and spatial structure of chemical species; structural features of liquids, solutions, surfaces, supramolecular systems, nano- and solid materials; and the crystal structure of solids.
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