Regional Centre of Advanced Technologies and Materials, Department of Physical Chemistry, Faculty of Science, Palacký University in Olomouc, Šlechtitelů 27, 783 71 Olomouc, Czech Republic.
Chem Soc Rev. 2018 Jun 5;47(11):3899-3990. doi: 10.1039/c7cs00288b.
Graphene, a single two-dimensional sheet of carbon atoms with an arrangement mimicking the honeycomb hexagonal architecture, has captured immense interest of the scientific community since its isolation in 2004. Besides its extraordinarily high electrical conductivity and surface area, graphene shows a long spin lifetime and limited hyperfine interactions, which favors its potential exploitation in spintronic and biomedical applications, provided it can be made magnetic. However, pristine graphene is diamagnetic in nature due to solely sp2 hybridization. Thus, various attempts have been proposed to imprint magnetic features into graphene. The present review focuses on a systematic classification and physicochemical description of approaches leading to equip graphene with magnetic properties. These include introduction of point and line defects into graphene lattices, spatial confinement and edge engineering, doping of graphene lattice with foreign atoms, and sp3 functionalization. Each magnetism-imprinting strategy is discussed in detail including identification of roles of various internal and external parameters in the induced magnetic regimes, with assessment of their robustness. Moreover, emergence of magnetism in graphene analogues and related 2D materials such as transition metal dichalcogenides, metal halides, metal dinitrides, MXenes, hexagonal boron nitride, and other organic compounds is also reviewed. Since the magnetic features of graphene can be readily masked by the presence of magnetic residues from synthesis itself or sample handling, the issue of magnetic impurities and correct data interpretations is also addressed. Finally, current problems and challenges in magnetism of graphene and related 2D materials and future potential applications are also highlighted.
石墨烯是一种由碳原子组成的单层二维材料,其排列方式类似于蜂窝状的六方结构。自 2004 年被分离出来以来,它引起了科学界的极大兴趣。除了极高的电导率和表面积外,石墨烯还具有长自旋寿命和有限的超精细相互作用,这有利于它在自旋电子学和生物医学应用中的潜在应用,前提是它可以具有磁性。然而,由于纯 sp2 杂化,原始石墨烯本质上是抗磁性的。因此,人们提出了各种方法试图在石墨烯中引入磁性特征。本综述重点介绍了将磁性特征赋予石墨烯的系统分类和物理化学描述。这些方法包括在石墨烯晶格中引入点缺陷和线缺陷、空间限制和边缘工程、用外来原子掺杂石墨烯晶格以及 sp3 官能化。详细讨论了每种磁化方法,包括确定各种内部和外部参数在诱导磁性状态中的作用,并评估了它们的稳定性。此外,还综述了石墨烯类似物和相关二维材料(如过渡金属二卤化物、金属卤化物、金属二氮化物、MXenes、六方氮化硼和其他有机化合物)中出现的磁性。由于石墨烯的磁性特征很容易被合成本身或样品处理过程中磁性残留物所掩盖,因此还解决了磁性杂质和正确数据解释的问题。最后,还强调了石墨烯和相关二维材料的磁性的当前问题和挑战以及未来的潜在应用。