Crucial role of out-of-plane Sb p orbitals in Van Hove singularity formation and electronic correlations in the superconducting kagome metal CsV3Sb5

Abstract

First-principles density functional theory calculations are performed to understand the electronic structure and interaction parameters for recently discovered superconducting kagome metal CsV3Sb5. A systematic analysis of the tight-binding parameters based on the maximally localized Wannier function method demonstrates that the out-of-plane Sbout−p orbital is a key element in complete description of the three Van Hove singularity structures known in this material at the M point near the Fermi level. Further, the correlation strengths are also largely determined by Sbout−p states. Based on the constrained random phase approximation, we find that the on-site and intersite interaction parameter are both significantly affected by the screening effect of Sbout−p orbitals. As the role of this previously unnoticed orbital state can be tuned or controlled by out-of-plane lattice parameters, we examine the electronic structure and particularly the evolution of Van Hove singularity points as a function of strain and pressure, which can serve as useful knobs to control the material properties.

Source-reported materials — not catalogue approval

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