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Two elementary band representation model, Fermi surface nesting, and surface topological superconductivity in AV3Sb5 (A = K, Rb, Cs)

Junze Deng, Ruihan Zhang, Yue Xie, Xianxin Wu, Zhijun Wang

DOI 10.1103/PhysRevB.108.115123 · Physical Review B

T1

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Abstract

The recently discovered vanadium-based Kagome metals AV3Sb5 (A=K,Rb,Cs) are of great interest with the interplay of charge density wave (CDW) order, band topology and superconductivity. In this paper, by identifying elementary band representations (EBRs), we construct a two-EBR graphene-Kagome model to capture the two low-energy van-Hove-singularity dispersions and, more importantly, the nontrivial band topology in these Kagome metals. This model consists of Ag@3g (V−dx2−y2/z2, Kagome sites) and A2″@2d EBRs (Sb1-pz, honeycomb sites). We have investigated the Fermi surface instability by calculating the electronic susceptibility χ(q). Prominent Fermi-surface nesting peaks are obtained at three L points, where the z component of the nesting vector shows an intimate relationship with the anticrossing point along M-L. The nesting peaks at L are consistent with the 2×2×2 CDW reconstruction in these compounds. In addition, the sublattice-resolved bare susceptibility is calculated and similar sharp peaks are observed at the L points, indicating a strong antiferromagnetic fluctuation. Assuming a bulk s-wave superconducting pairing, the helical surface states and nontrivial superconducting gap are obtained on the (001) surface. Analogous to the FeTe1−xSex superconductor, our results establish another material realization of a stoichiometric superconductor with nontrivial band topology, providing a promising platform for studying exotic Majorana physics in condensed matter.

Source-reported materials — not catalogue approval

FormulaReported Tc (K)Pressure (GPa)Type
KV3Sb5

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—Pressure not reportedunknown
RbV3Sb5

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—Pressure not reportedunknown
CsV3Sb5

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—Pressure not reportedunknown

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