Department of Physics, University of Calcutta, 92, Acharya Prafulla Chandra Road, Kolkata 700009, India.
Rep Prog Phys. 2016 Dec;79(12):126501. doi: 10.1088/0034-4885/79/12/126501. Epub 2016 Oct 18.
Inspired by the success of graphene, various two dimensional (2D) structures in free standing (FS) (hypothetical) form and on different substrates have been proposed recently. Silicene, a silicon counterpart of graphene, is predicted to possess massless Dirac fermions and to exhibit an experimentally accessible quantum spin Hall effect. Since the effective spin-orbit interaction is quite significant compared to graphene, buckling in silicene opens a gap of 1.55 meV at the Dirac point. This band gap can be further tailored by applying in plane stress, an external electric field, chemical functionalization and defects. In this topical theoretical review, we would like to explore the electronic, magnetic and optical properties, including Raman spectroscopy of various important derivatives of monolayer and bilayer silicene (BLS) with different adatoms (doping). The magnetic properties can be tailored by chemical functionalization, such as hydrogenation and introducing vacancy into the pristine planar silicene. Apart from some universal features of optical absorption present in all these 2D materials, the study on reflectivity modulation with doping (Al and P) concentration in silicene has indicated the emergence of some strong peaks having the robust characteristic of a doped reflective surface for both polarizations of the electromagnetic (EM) field. Besides this, attempts will be made to understand the electronic properties of silicene from some simple tight-binding Hamiltonian. We also point out the importance of shape dependence and optical anisotropy properties in silicene nanodisks and establish that a zigzag trigonal possesses the maximum magnetic moment. We also suggest future directions to be explored to make the synthesis of silicene and its various derivatives viable for verification of theoretical predictions. Although this is a fairly new route, the results obtained so far from experimental and theoretical studies in understanding silicene have shown enough significant promising features to open a new direction in the silicon industry, silicon based nano-structures in spintronics and in opto-electronic devices.
受石墨烯成功的启发,最近人们提出了各种二维(2D)结构,它们以自由站立(FS)(假设)形式和在不同的衬底上存在。硅烯是石墨烯的硅对应物,被预测具有无质量的狄拉克费米子,并表现出可实验实现的量子自旋霍尔效应。由于与石墨烯相比,有效自旋轨道相互作用相当显著,因此硅烯的褶皱在狄拉克点处打开了 1.55meV 的能隙。通过施加平面内应力、外电场、化学功能化和缺陷,可以进一步调整这个带隙。在这篇专题理论综述中,我们将探讨单层和双层硅烯(BLS)的各种重要衍生物的电子、磁性和光学性质,包括拉曼光谱学,这些衍生物具有不同的 adatoms(掺杂)。通过化学功能化,如氢化和在原始平面硅烯中引入空位,可以调整磁性。除了所有这些 2D 材料中存在的一些光学吸收的普遍特征外,对掺杂(Al 和 P)浓度的反射率调制的研究表明,对于电磁场的两种偏振,一些具有掺杂反射表面的强峰出现了,具有稳健的特征。除此之外,我们还将尝试从一些简单的紧束缚哈密顿量中理解硅烯的电子性质。我们还指出了硅烯纳米盘中形状依赖性和光学各向异性性质的重要性,并确定了锯齿三角形具有最大的磁矩。我们还提出了未来的探索方向,以使硅烯及其各种衍生物的合成可行,以验证理论预测。尽管这是一条相当新的途径,但迄今为止从实验和理论研究中对硅烯的理解已经显示出足够有前途的特征,为硅产业、基于硅的纳米结构的自旋电子学和光电设备开辟了一个新的方向。