📝 SummarXiv

Abstract

Recent experiments have revealed anisotropic multi-gap superconductivity in the kagome metal CsV3Sb5. However, the impact of multi-orbital character and electron-phonon coupling (EPC) on the multiple superconducting gaps remains not fully understood. In this work, we theoretically investigate the multi-orbital electronic structure and superconducting gap properties of CsV3Sb5 by combining first-principles calculations with superconducting density functional theory (SCDFT). Our results demonstrate that orbital-selective pairing drives the observed two-gap superconductivity in CsV3Sb5. Specifically, the two distinct gaps exhibit strong orbital dependence: a large, highly anisotropic gap (average magnitude ~0.64 meV) primarily originates from V-3d orbitals, while a small, isotropic gap (~0.25 meV) is associated with the Sb-5pz orbital. The V-3d orbitals exhibit strong coupling to the in-plane V-V bond-stretching and out-of-plane V-Sb bending phonon modes, whereas the Sb-5pz orbitals show weak coupling to the out-of-plane vibrations of both Cs and the apical Sb atoms. These findings provide fundamental insights into the orbital-selective superconductivity and EPC mechanisms in kagome CsV3Sb5.