Electronic properties of single-layer antimony: Tight-binding model, spin-orbit coupling, and the strength of effective Coulomb interactions

Article

关键词: WANNIER FUNCTIONS;    BLACK PHOSPHORUS;    GERMANENE;   

DOI  :  10.1103/PhysRevB.95.081407

来源: SCIE

【 摘 要 】

The electronic properties of single-layer antimony are studied by a combination of first-principles and tightbinding methods. The band structure obtained from relativistic density functional theory is used to derive an analytic tight-binding model that offers an efficient and accurate description of single-particle electronic states in a wide spectral region up to the mid-UV. The strong (lambda=0.34 eV) intra-atomic spin-orbit interaction plays a fundamental role in the band structure, leading to splitting of the valence band edge and to a significant reduction of the effective mass of the hole carriers. To obtain an effective many-body model of two-dimensional Sb we calculate the screened Coulomb interaction and provide numerical values for the on-site (V) over bar (00) (Hubbard) and intersite (V) over bar (ij) interactions. We find that the screening effects originate predominantly from the 5p states, and are thus fully captured within the proposed tight-binding model. The leading kinetic and Coulomb energies are shown to be comparable in magnitude, |t(01|)|/((V) over bar (00) - (V) over bar (01)) similar to 1.6, which suggests a strongly correlated character of 5p electrons in Sb. The results presented here provide an essential step toward the understanding and rational description of a variety of electronic properties of this two-dimensional material.

【 授权许可】

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