Department of Chemistry, Pohang University of Science and Technology (POSTECH) and Center for Artificial Low Dimensional Electronic Systems (CALDES), Institute for Basic Science (IBS), San 31, Hyoja-dong, Nam-Gu, Pohang 790-784, Korea.
Acc Chem Res. 2014 Aug 19;47(8):2353-64. doi: 10.1021/ar5000874. Epub 2014 Jun 5.
During the past two decades, many materials chemists have focused on the development of organic molecules that can serve as the basis of cost-effective and flexible electronic, optical, and energy conversion devices. Among the potential candidate molecules, metal-free or metal-containing conjugated organic molecules offer high-order electronic conjugation levels that can directly support fast charge carrier transport, rapid optoelectric responses, and reliable exciton manipulation. Early studies of these molecules focused on the design and synthesis of organic unit molecules that exhibit active electrical and optical properties when produced in the form of thin film devices. Since then, researchers have worked to enhance the properties upon crystallization of the unit molecules as single crystals provide higher carrier mobilities and exciton recombination yields. Most recently, researchers have conducted in-depth studies to understand how crystallization induces property changes, especially those that depend on specific crystal surfaces. The different properties that depend on the crystal facets have been of particular interest. Most unit molecules have anisotropic structures, and therefore produce crystals with several unique crystal facets with dissimilar molecular arrangements. These structural differences would also lead to diverse electrical conductance, optical absorption/emission, and even chemical interaction properties depending on the crystal facet investigated. To study the effects of crystallization and crystal facet-dependent property changes, researchers must grow or synthesize crystals of highly conjugated molecules that have both a variety of morphologies and high crystallinity. Morphologically well-defined organic crystals, that form structures such as wires, rods, disks, and cubes, provide objects that researchers can use to evaluate these material properties. Such structures typically occur as single crystals with well-developed facets with dissimilar molecular arrangements. Recently, researchers have proposed several approaches for the vapor and solution phase synthesis of high quality organic crystals with various morphologies. In this Account, we focus on methodologies for the synthesis of various organic- and metal-containing highly conjugated molecular crystals. We also examine the new optical and chemical properties of these materials. In addition, we introduce recent experimental results demonstrating that high crystallinity and specific molecular arrangements lead to crystallization-induced property changes. We believe that the understanding of the crystallization-induced property changes in organic crystals will provide both fundamental knowledge of the chemical processes occurring at various interfaces and opportunities for researchers to take advantage of crystallization-induced property changes in the development of high-performance organic devices.
在过去的二十年中,许多材料化学家专注于开发可以作为具有成本效益和灵活性的电子、光学和能量转换设备基础的有机分子。在潜在的候选分子中,无金属或含金属的共轭有机分子提供了高序电子共轭水平,可直接支持快速载流子输运、快速光电响应和可靠激子操纵。这些分子的早期研究集中在设计和合成具有活性电和光性能的有机单元分子上,这些分子在薄膜器件的形式下表现出来。从那时起,研究人员努力提高单元分子在单晶中的结晶性能,因为单晶提供更高的载流子迁移率和激子复合产率。最近,研究人员进行了深入研究,以了解结晶如何诱导性质变化,特别是那些依赖于特定晶面的性质变化。依赖于晶面的不同性质特别受到关注。大多数单元分子具有各向异性结构,因此产生具有几个独特晶面的晶体,这些晶面具有不同的分子排列。这些结构差异也会导致不同的电导率、光吸收/发射,甚至取决于所研究的晶面的化学相互作用性质。为了研究结晶和晶面依赖的性质变化的影响,研究人员必须生长或合成具有多种形态和高结晶度的高度共轭分子的晶体。形态上定义良好的有机晶体,形成线、棒、盘和立方体等结构,为研究人员提供了评估这些材料性质的对象。这些结构通常作为具有不同分子排列的发达晶面的单晶出现。最近,研究人员提出了几种用于气相和溶液相合成具有各种形态的高质量有机晶体的方法。在本报告中,我们重点介绍合成各种有机和金属含高度共轭分子晶体的方法。我们还研究了这些材料的新光学和化学性质。此外,我们介绍了最近的实验结果,证明了高结晶度和特定分子排列导致结晶诱导的性质变化。我们相信,对有机晶体中结晶诱导性质变化的理解将为各种界面上发生的化学过程提供基础知识,并为研究人员在开发高性能有机器件时利用结晶诱导的性质变化提供机会。