Acc Chem Res. 2013 Oct 15;46(10):2307-18. doi: 10.1021/ar300127r.
Graphene's unique physical and electrical properties (high tensile strength, Young's modulus, electron mobility, and thermal conductivity) have led to its nickname of "super carbon." Graphene research involves the study of several different physical forms of the material: powders, flakes, ribbons, and sheets and others not yet named or imagined. Within those forms, graphene can include a single layer, two layers, or ≤10 sheets of sp² carbon atoms. The chemistry and applications available with graphene depend on both the physical form of the graphene and the number of layers in the material. Therefore the available permutations of graphene are numerous, and we will discuss a subset of this work, covering some of our research on the synthesis and use of many of the different physical and layered forms of graphene. Initially, we worked with commercially available graphite, with which we extended diazonium chemistry developed to functionalize single-walled carbon nanotubes to produce graphitic materials. These structures were soluble in common organic solvents and were better dispersed in composites. We developed an improved synthesis of graphene oxide (GO) and explored how the workup protocol for the synthesis of GO can change the electronic structure and chemical functionality of the GO product. We also developed a method to remove graphene layers one-by-one from flakes. These powders and sheets of GO can serve as fluid loss prevention additives in drilling fluids for the oil industry. Graphene nanoribbons (GNRs) combine small width with long length, producing valuable electronic and physical properties. We developed two complementary syntheses of GNRs from multiwalled carbon nanotubes: one simple oxidative method that produces GNRs with some defects and one reductive method that produces GNRs that are less defective and more electrically conductive. These GNRs can be used in low-loss, high permittivity composites, as conductive reinforcement coatings on Kevlar fibers and in the fabrication of large area transparent electrodes. Using solid carbon sources such as polymers, food, insects, and waste, we can grow monolayer and bilayer graphene directly on metal catalysts, and carbon-sources containing nitrogen can produce nitrogen-doped graphene. The resulting graphene can be transferred to other surfaces, such as metal grids, for potential use in transparent touch screens for applications in personal electronics and large area photovoltaic devices. Because the transfer of graphene from one surface to another can lead to defects, low yields, and higher costs, we have developed methods for growing graphene directly on the substrates of interest. We can also produce patterned graphene to make GNRs or graphane/graphene superlattices within a single sheet. These superlattices could have multiple functions for use in sensors and other devices. This Account only touches upon this burgeoning area of materials chemistry, and the field will continue to expand as researchers imagine new forms and applications of graphene.
石墨烯具有独特的物理和电学性能(高强度、杨氏模量、电子迁移率和热导率),因此被称为“超级碳”。石墨烯研究涉及对该材料的几种不同物理形态的研究:粉末、薄片、带和片材以及其他尚未命名或想象的形态。在这些形态中,石墨烯可以包括单层、双层或≤10 层 sp²碳原子。石墨烯的化学性质和应用取决于石墨烯的物理形态和材料的层数。因此,石墨烯的排列方式很多,我们将讨论其中的一部分工作,涵盖我们对许多不同物理和层状石墨烯的合成和应用的研究。最初,我们使用商业上可获得的石墨,用其扩展了用于功能化单壁碳纳米管的重氮化学,以制备石墨材料。这些结构可溶于常见有机溶剂,在复合材料中分散性更好。我们开发了一种改进的氧化石墨烯(GO)合成方法,并探讨了合成 GO 的工作流程如何改变 GO 产物的电子结构和化学官能团。我们还开发了一种从薄片中逐个去除石墨烯层的方法。这些 GO 粉末和片材可用作石油工业钻井液中的防滤失添加剂。石墨烯纳米带(GNRs)结合了小宽度和长长度,产生了有价值的电子和物理性质。我们从多壁碳纳米管开发了两种互补的 GNRs 合成方法:一种简单的氧化方法,可产生具有一些缺陷的 GNRs;一种还原方法,可产生缺陷较少且导电性更好的 GNRs。这些 GNRs 可用于低损耗、高介电常数复合材料,作为 Kevlar 纤维的导电增强涂层,以及用于制造大面积透明电极。使用固体碳源(如聚合物、食物、昆虫和废物),我们可以直接在金属催化剂上生长单层和双层石墨烯,并且含有氮的碳源可以产生氮掺杂石墨烯。所得石墨烯可以转移到其他表面,例如金属网格,用于在个人电子产品和大面积光伏器件中应用的透明触摸屏。由于将石墨烯从一个表面转移到另一个表面可能会导致缺陷、产量低和成本高,因此我们开发了在感兴趣的衬底上直接生长石墨烯的方法。我们还可以在单层内制造图案化石墨烯以制造 GNR 或(graphane)/石墨烯超晶格。这些超晶格可以用于传感器和其他设备的多种功能。本账户仅触及这一新兴材料化学领域,随着研究人员想象出石墨烯的新形式和应用,该领域将继续扩展。