Krawiec Mariusz
Institute of Physics, Maria Curie-Sklodowska University, Pl. M. Curie-Skłodowskiej 1, 20-031 Lublin, Poland.
J Phys Condens Matter. 2018 Jun 13;30(23):233003. doi: 10.1088/1361-648X/aac149. Epub 2018 Apr 30.
The great success of graphene has boosted intensive search for other single-layer thick materials, mainly composed of group-14 atoms arranged in a honeycomb lattice. This new class of two-dimensional (2D) crystals, known as 2D-Xenes, has become an emerging field of intensive research due to their remarkable electronic properties and the promise for a future generation of nanoelectronics. In contrast to graphene, Xenes are not completely planar, and feature a low buckled geometry with two sublattices displaced vertically as a result of the interplay between sp and sp orbital hybridization. In spite of the buckling, the outstanding electronic properties of graphene governed by Dirac physics are preserved in Xenes too. The buckled structure also has several advantages over graphene. Together with the spin-orbit (SO) interaction it may lead to the emergence of various experimentally accessible topological phases, like the quantum spin Hall effect. This in turn would lead to designing and building new electronic and spintronic devices, like topological field effect transistors. In this regard an important issue concerns the electron energy gap, which for Xenes naturally exists owing to the buckling and SO interaction. The electronic properties, including the magnitude of the energy gap, can further be tuned and controlled by external means. Xenes can easily be functionalized by substrate, chemical adsorption, defects, charge doping, external electric field, periodic potential, in-plane uniaxial and biaxial stress, and out-of-plane long-range structural deformation, to name a few. This topical review explores structural, electronic and magnetic properties of Xenes and addresses the question of their functionalization in various ways, including external factors acting simultaneously. It also points to future directions to be explored in functionalization of Xenes. The results of experimental and theoretical studies obtained so far have many promising features making the 2D-Xene materials important players in the field of future nanoelectronics and spintronics.
石墨烯的巨大成功推动了对其他单层厚材料的密集探索,这些材料主要由排列成蜂窝晶格的14族原子组成。这类新型二维(2D)晶体,即二维烯(2D-Xenes),因其卓越的电子特性以及对下一代纳米电子学的前景,已成为一个深入研究的新兴领域。与石墨烯不同,二维烯并非完全平面,而是具有低褶皱几何结构,由于sp和sp轨道杂化的相互作用,两个子晶格垂直位移。尽管存在褶皱,但由狄拉克物理支配的石墨烯出色电子特性在二维烯中也得以保留。褶皱结构相对于石墨烯也有几个优点。与自旋轨道(SO)相互作用一起,它可能导致出现各种实验上可实现的拓扑相,如量子自旋霍尔效应。这反过来将导致设计和制造新的电子和自旋电子器件,如拓扑场效应晶体管。在这方面,一个重要问题涉及电子能隙,对于二维烯来说,由于褶皱和SO相互作用,能隙自然存在。电子特性,包括能隙大小,可以通过外部手段进一步调节和控制。二维烯可以很容易地通过衬底、化学吸附、缺陷、电荷掺杂、外部电场、周期性势、面内单轴和双轴应力以及面外长程结构变形等方式进行功能化,仅举几例。这篇专题综述探讨了二维烯的结构、电子和磁性特性,并以各种方式,包括同时作用的外部因素,解决了它们的功能化问题。它还指出了二维烯功能化未来有待探索的方向。迄今为止获得的实验和理论研究结果具有许多有前景的特征,使二维烯材料成为未来纳米电子学和自旋电子学领域的重要参与者。