Boehm Belinda J, Nguyen Huong T L, Huang David M
Department of Chemistry, School of Physical Sciences, The University of Adelaide, SA 5005, Australia.
J Phys Condens Matter. 2019 Oct 23;31(42):423001. doi: 10.1088/1361-648X/ab2ac2. Epub 2019 Jun 18.
Organic semiconductors, which include a diverse range of carbon-based small molecules and polymers with interesting optoelectronic properties, offer many advantages over conventional inorganic semiconductors such as silicon and are growing in importance in electronic applications. Although these materials are now the basis of a lucrative industry in electronic displays, many promising applications such as photovoltaics remain largely untapped. One major impediment to more rapid development and widespread adoption of organic semiconductor technologies is that device performance is not easily predicted from the chemical structure of the constituent molecules. Fundamentally, this is because organic semiconductor molecules, unlike inorganic materials, interact by weak non-covalent forces, resulting in significant structural disorder that can strongly impact electronic properties. Nevertheless, directional forces between generally anisotropic organic-semiconductor molecules, combined with translational symmetry breaking at interfaces, can be exploited to control supramolecular order and consequent electronic properties in these materials. This review surveys recent advances in understanding of supramolecular assembly at organic-semiconductor interfaces and its impact on device properties in a number of applications, including transistors, light-emitting diodes, and photovoltaics. Recent progress and challenges in computer simulations of supramolecular assembly and orientational anisotropy at these interfaces is also addressed.
有机半导体包括多种具有有趣光电特性的碳基小分子和聚合物,与传统无机半导体(如硅)相比具有许多优势,并且在电子应用中的重要性日益增加。尽管这些材料如今是电子显示器中一个利润丰厚的产业的基础,但许多有前景的应用(如光伏发电)在很大程度上仍未得到开发。有机半导体技术更快速发展和广泛应用的一个主要障碍是,无法轻易根据构成分子的化学结构预测器件性能。从根本上讲,这是因为与无机材料不同,有机半导体分子通过弱非共价力相互作用,导致显著的结构无序,这会强烈影响电子特性。然而,一般各向异性的有机半导体分子之间的定向力,与界面处平移对称性的破坏相结合,可以用来控制这些材料中的超分子有序性以及随之而来的电子特性。本综述概述了在理解有机半导体界面处的超分子组装及其对包括晶体管、发光二极管和光伏在内的多种应用中的器件性能的影响方面的最新进展。还讨论了这些界面处超分子组装和取向各向异性的计算机模拟的最新进展和挑战。