College of Physics and Information Engineering, Henan Normal University, Xinxiang, Henan, People's Republic of China.
J Phys Condens Matter. 2012 Jan 25;24(3):035502. doi: 10.1088/0953-8984/24/3/035502. Epub 2011 Dec 19.
Bi(2)Te(2)Se, a ternary tetradymite compound, has recently been identified to be a three-dimensional topological insulator. In this paper, we theoretically study the electronic structures of bulk and thin films of Bi(2)Te(2)Se employing spin-orbit coupling (SOC) self-consistently with density-functional theory. It is found that SOC plays an important role in determining the electronic properties of Bi(2)Te(2)Se. A finite bandgap opens up in the surface states of Bi(2)Te(2)Se thin films due to the hybridization of the top and bottom surface states of films. The intrinsic Bi(2)Te(2)Se thin films of three or more quintuple layers exhibit a robust topological nature of electronic structure with the Fermi energy intersecting the Dirac cone of the surface states only once between time-reversal-invariant momenta. These characteristics of Bi(2)Te(2)Se are similar to the topological behavior of Bi(2)Te(3), promising a variety of potential applications in nanoelectronics and spintronics.
碲化铋(Bi2Te2Se),一种三元四元碲化物化合物,最近被确定为三维拓扑绝缘体。在本文中,我们采用自旋轨道耦合(SOC)自洽的密度泛函理论,从理论上研究了 Bi2Te2Se 体相和薄膜的电子结构。研究发现,SOC 在决定 Bi2Te2Se 的电子性质方面起着重要作用。由于薄膜上下表面态的杂化,Bi2Te2Se 薄膜的表面态出现了有限的能隙。具有三个或更多五倍层的本征 Bi2Te2Se 薄膜具有稳定的拓扑电子结构性质,费米能级在时间反演不变动量之间仅与表面态的狄拉克锥相交一次。这些 Bi2Te2Se 的特性类似于 Bi2Te3 的拓扑行为,有望在纳米电子学和自旋电子学中得到广泛应用。