Importance of interactions for the band structure of the topological Dirac semimetal Na3Bi

• Published in: arXiv.org 2020-07
• Main Authors: I Di Bernardo, Collins, J, W Wu, Zhou, J, Yang, S A, S Ju, Edmonds, M T, Fuhrer, M S
• Format: Article
• Language: English
• Subjects: Carrier mobility; Density functional theory; Dispersions; Epitaxial growth; Exchanging; Fourier transforms; Molecular beam epitaxy; Thin films; Topology
• ISSN: 2331-8422
• DOI: 10.48550/arxiv.2007.06845

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.