Understanding the Finite Size and Surface Relaxation Effects on the Surface States of Bi2Se3 Family Topological Insulators

IF 3.3 3区 化学 Q2 CHEMISTRY, PHYSICAL The Journal of Physical Chemistry C Pub Date : 2024-11-21 DOI:10.1021/acs.jpcc.4c06639
Guorong Weng, Anastassia N. Alexandrova
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Abstract

Topological insulators (TIs) of the Bi2Se3 family exhibit a topological phase transition from three-dimensional (3D) to two-dimensional (2D) TIs in thin films with decreasing thickness. Understanding the driving force of this transition is critical for the applications of TIs in nanodevices. Herein, we investigate the finite-size effects on bulk band inversion and the structural relaxation effects on the surface states within the Bi2Se3 family via first-principles calculations. Thin films exposing the three lowest-energy surfaces are modeled by 2D slabs with tunable thicknesses. We propose that the thickness dependence of the topological phase originates from electron confinement created by surface cuts. The increase in film thickness then counteracts these confinement effects, resulting in a monotonically decreasing band gap evaluated at the spin–orbit decoupled level. This dependence of the bulk gap on the thickness is found to be consistent for various surface slabs. We utilize this relationship to predict the required thickness for maintaining the 3D TI phase and 2D surface states. Our findings underscore the importance of electron delocalization in determining the topological phase of TI thin films. In addition, the actual manifestation of topological surface states on the side surfaces is affected significantly by the coexisting dangling bonds produced by surface cuts. Therefore, surface relaxation plays a crucial role in disentangling the trivial and nontrivial surface states.

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理解有限尺寸和表面弛豫对 Bi2Se3 系列拓扑绝缘体表面态的影响
Bi2Se3 家族的拓扑绝缘体(TIs)在厚度不断减小的薄膜中表现出从三维(3D)到二维(2D)TIs 的拓扑相变。了解这种转变的驱动力对于拓扑结构在纳米器件中的应用至关重要。在此,我们通过第一原理计算研究了有限尺寸对体带反转的影响以及对 Bi2Se3 家族表面态的结构弛豫影响。暴露于三个最低能量表面的薄膜由厚度可调的二维板块建模。我们认为拓扑相的厚度依赖性源于表面切割产生的电子约束。薄膜厚度的增加会抵消这些约束效应,从而导致在自旋轨道解耦水平上评估的带隙单调递减。我们发现,带隙对厚度的这种依赖关系在各种表面板中都是一致的。我们利用这种关系来预测维持三维 TI 相和二维表面态所需的厚度。我们的研究结果强调了电子脱ocalization 在决定 TI 薄膜拓扑相方面的重要性。此外,拓扑表面态在侧表面的实际表现受到表面切割产生的共存悬空键的显著影响。因此,表面松弛在区分微不足道的表面态和非微不足道的表面态方面起着至关重要的作用。
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来源期刊
The Journal of Physical Chemistry C
The Journal of Physical Chemistry C 化学-材料科学:综合
CiteScore
6.50
自引率
8.10%
发文量
2047
审稿时长
1.8 months
期刊介绍: The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
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