Login / Signup

Testing electron-phonon coupling for the superconductivity in kagome metal CsV 3 Sb 5 .

Yigui ZhongShaozhi LiHongxiong LiuYuyang DongKohei AidoYosuke AraiHaoxiang LiWeilu ZhangYouguo ShiZiqiang WangShik ShinHo Nyung LeeHu MiaoTakeshi KondoKozo Okazaki
Published in: Nature communications (2023)
In crystalline materials, electron-phonon coupling (EPC) is a ubiquitous many-body interaction that drives conventional Bardeen-Cooper-Schrieffer superconductivity. Recently, in a new kagome metal CsV 3 Sb 5 , superconductivity that possibly intertwines with time-reversal and spatial symmetry-breaking orders is observed. Density functional theory calculations predicted weak EPC strength, λ, supporting an unconventional pairing mechanism in CsV 3 Sb 5 . However, experimental determination of λ is still missing, hindering a microscopic understanding of the intertwined ground state of CsV 3 Sb 5 . Here, using 7-eV laser-based angle-resolved photoemission spectroscopy and Eliashberg function analysis, we determine an intermediate λ=0.45-0.6 at T = 6 K for both Sb 5p and V 3d electronic bands, which can support a conventional superconducting transition temperature on the same magnitude of experimental value in CsV 3 Sb 5 . Remarkably, the EPC on the V 3d-band enhances to λ~0.75 as the superconducting transition temperature elevated to 4.4 K in Cs(V 0.93 Nb 0.07 ) 3 Sb 5 . Our results provide an important clue to understand the pairing mechanism in the kagome superconductor CsV 3 Sb 5 .
Keyphrases
  • density functional theory
  • molecular dynamics
  • high resolution
  • room temperature
  • single molecule
  • electron transfer