Abstract
Abstract
The layered material Sn4Sb3 exhibits superconductivity with
T
c
∼
1.47 K and is proposed to be a topological superconductor candidate. In this study, we investigate the electronic structure of Sn4Sb3 using angle-resolved photoemission spectroscopy and density functional theory (DFT) calculations. Despite its layered structure, the band structure of Sn4Sb3 shows strong kz
dependence, leading to the formation of a three-dimensional Fermi surface. The electronic bands exhibit three-fold symmetry at most kz
planes and six-fold symmetry at the Γ and Z planes. These observations are consistent with DFT calculations, except for the presence of additional flat-like bands located 500 meV below the Fermi level. The photon energy dependence measurement show noticeable kz
dispersion in one of the splitted branches, suggesting a bulk origin of the feature, and negligible kz
dispersion in another branch, implying the surface origin of the state.
Funder
Yunnan Fundamental Research Projects
National Key Research and Development Program of China
National Natural Science Foundation of China
Subject
Electrochemistry,Materials Chemistry,Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials