论文标题
相互作用对于拓扑狄拉克半学Na3bi的频带结构的重要性
Importance of interactions for the band structure of the topological Dirac semimetal Na3Bi
论文作者
论文摘要
我们使用傅立叶式扫描隧道光谱法对拓扑狄拉克半学Na3bi的带状分散进行了实验,以对分子束外观上生长的Na3bi薄膜的(001)表面上的(001)表面进行图像形象。我们发现,最低传导和价带的速度分别为1.6x10^6 m/s和4.2x10^5 m/s,显着高于以前的理论预测。我们将实验条带分散剂与使用Aan计算的理论条带结构进行比较,从而增加了由于相互作用而增加的自能校正近似值的层次结构:广义梯度应用(GGA),Meta-gga,heyd-scuseria-ernzeria-ernzeria-Ernzerhof交换 - 交换 - 交换函数(HSE06)和GW方法。我们发现密度功能理论方法通常低估了电子速度。但是,我们发现对交换和相互作用潜力的越来越复杂的描述显着改善了一致性,最终与GW方法获得的实验达到了合理的一致性。结果表明,交换相关效应对于确定该Na3Bi的电子结构很重要,并且很可能是高速速度的起源。电子速度是在超薄Na3bi上进行的一致的,并且也可以解释在掺杂的Na3bi中观察到的超高载流子迁移率。
We experimentally measure the band dispersions of topological Dirac semimetal Na3Bi using Fourier-transform scanning tunneling spectroscopy to image quasiparticle interference on the (001) surface of molecular-beam epitaxy-grown Na3Bi thin films. We find that the velocities for the lowest-lying conduction and valencebands are 1.6x10^6 m/s and 4.2x10^5 m/s respectively, significantly higher than previous theoreticalpredictions. We compare the experimental band dispersions to the theoretical band structures calculated usingan increasing hierarchy of approximations of self-energy corrections due to interactions: generalized gradientapproximation (GGA), meta-GGA, Heyd-Scuseria-Ernzerhof exchange-correlation functional (HSE06), and GW methods. We find that density functional theory methods generally underestimate the electron velocities. However, we find significantly improved agreement with an increasingly sophisticated description of the exchange and interaction potential, culminating in reasonable agreement with experiments obtained by the GW method. The results indicate that exchange-correlation effects are important in determining the electronicstructure of this Na3Bi, and are likely the origin of the high velocity. The electron velocity is consistent withrecent experiments on ultrathin Na3Bi and also may explain the ultrahigh carrier mobility observed in heavilyelectron-doped Na3Bi.